<?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="1.82562"
                        y3="0.238523"
                        z3="-0.396764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.275654"
                        y3="-0.586631"
                        z3="0.552513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.232066"
                        y3="2.181869"
                        z3="0.551057"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.437943"
                        y3="-2.443915"
                        z3="-0.527438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.181687"
                        y3="0.213697"
                        z3="-0.630665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.946331"
                        y3="1.086762"
                        z3="-0.531425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.435271"
                        y3="1.058334"
                        z3="-0.717903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.607376"
                        y3="0.775534"
                        z3="-0.187704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.417293"
                        y3="-0.124835"
                        z3="0.107893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.320816"
                        y3="2.134061"
                        z3="-0.250712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.986479"
                        y3="1.683098"
                        z3="0.266456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.767068"
                        y3="-1.826199"
                        z3="0.585619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703438"
                        y3="0.322671"
                        z3="0.339528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978532"
                        y3="2.580374"
                        z3="-0.031902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.339891"
                        y3="1.603467"
                        z3="0.003259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.641994"
                        y3="-2.412499"
                        z3="1.850462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.350592"
                        y3="1.05005"
                        z3="-1.272239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.499893"
                        y3="1.632026"
                        z3="0.767243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.13521"
                        y3="-3.692158"
                        z3="1.919832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.947998"
                        y3="-3.679227"
                        z3="-0.443613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.770764"
                        y3="-4.351818"
                        z3="0.747806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.530923"
                        y3="0.514604"
                        z3="-1.769136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.673654"
                        y3="1.102254"
                        z3="0.25291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.695467"
                        y3="0.534262"
                        z3="-1.01373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.10768"
                        y3="-0.427344"
                        z3="-1.51071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.026725"
                        y3="1.762626"
                        z3="0.328782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.871702"
                        y3="1.700197"
                        z3="-1.436734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.555677"
                        y3="1.697279"
                        z3="0.158655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.320771"
                        y3="0.430587"
                        z3="-0.812194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.391789"
                        y3="1.700183"
                        z3="-1.598624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.198166"
                        y3="-1.183967"
                        z3="0.166594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.085699"
                        y3="2.863949"
                        z3="-0.478461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47664"
                        y3="-0.394895"
                        z3="0.583373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194756"
                        y3="3.639753"
                        z3="-0.087689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.929965"
                        y3="-1.872437"
                        z3="2.742551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.455877"
                        y3="1.034246"
                        z3="-1.881522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.481138"
                        y3="2.069614"
                        z3="1.757577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.018972"
                        y3="-4.174313"
                        z3="2.88206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.68594"
                        y3="-4.152951"
                        z3="-1.383192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.364758"
                        y3="-5.353472"
                        z3="0.762419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.53547"
                        y3="0.082479"
                        z3="-2.761698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.573365"
                        y3="1.127864"
                        z3="0.854107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.610626"
                        y3="0.113581"
                        z3="-1.408936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:1.8256,.2385,-.3968;4.2757,-.5866,.5525;-3.2321,2.1819,.5511;3.4379,-2.4439,-.5274;4.1817,.2137,-.6307;2.9463,1.0868,-.5314;5.4353,1.0583,-.7179;.6074,.7755,-.1877;-.4173,-.1248,.1079;.3208,2.1341,-.2507;-1.9865,1.6831,.2665;3.7671,-1.8262,.5856;-1.7034,.3227,.3395;-.9785,2.5804,-.0319;-4.3399,1.6035,.0033;3.642,-2.4125,1.8505;-4.3506,1.05,-1.2722;-5.4999,1.632,.7672;3.1352,-3.6922,1.9198;2.948,-3.6792,-.4436;2.7708,-4.3518,.7478;-5.5309,.5146,-1.7691;-6.6737,1.1023,.2529;-6.6955,.5343,-1.0137;4.1077,-.4273,-1.5107;3.0267,1.7626,.3288;2.8717,1.7002,-1.4367;5.5557,1.6973,.1587;6.3208,.4306,-.8122;5.3918,1.7002,-1.5986;-.1982,-1.184,.1666;1.0857,2.8639,-.4785;-2.4766,-.3949,.5834;-1.1948,3.6398,-.0877;3.93,-1.8724,2.7426;-3.4559,1.0342,-1.8815;-5.4811,2.0696,1.7576;3.019,-4.1743,2.8821;2.6859,-4.153,-1.3832;2.3648,-5.3535,.7624;-5.5355,.0825,-2.7617;-7.5734,1.1279,.8541;-7.6106,.1136,-1.4089;</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">1874.2327822536 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.82562"
                                 y3="0.23852271"
                                 z3="-0.39676371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.27565398"
                                 y3="-0.5866309"
                                 z3="0.55251313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.23206632"
                                 y3="2.18186884"
                                 z3="0.55105726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.43794259"
                                 y3="-2.4439149"
                                 z3="-0.52743753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.18168749"
                                 y3="0.2136968"
                                 z3="-0.63066471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94633087"
                                 y3="1.08676229"
                                 z3="-0.53142475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.4352713"
                                 y3="1.05833365"
                                 z3="-0.7179029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.60737603"
                                 y3="0.77553392"
                                 z3="-0.18770351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41729254"
                                 y3="-0.12483542"
                                 z3="0.10789343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.32081603"
                                 y3="2.13406129"
                                 z3="-0.25071177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98647922"
                                 y3="1.68309826"
                                 z3="0.2664561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76706837"
                                 y3="-1.82619863"
                                 z3="0.58561871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70343815"
                                 y3="0.32267122"
                                 z3="0.33952806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.978532"
                                 y3="2.58037409"
                                 z3="-0.03190229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.33989132"
                                 y3="1.60346665"
                                 z3="0.00325872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6419938"
                                 y3="-2.41249853"
                                 z3="1.85046179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35059157"
                                 y3="1.05004954"
                                 z3="-1.27223936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.49989323"
                                 y3="1.632026"
                                 z3="0.7672435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13521016"
                                 y3="-3.69215759"
                                 z3="1.91983208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94799752"
                                 y3="-3.67922717"
                                 z3="-0.44361306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77076406"
                                 y3="-4.35181836"
                                 z3="0.74780632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.53092307"
                                 y3="0.51460375"
                                 z3="-1.76913648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.67365396"
                                 y3="1.10225398"
                                 z3="0.25291023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.69546695"
                                 y3="0.53426235"
                                 z3="-1.0137299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.10767989"
                                 y3="-0.42734426"
                                 z3="-1.51070967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.02672462"
                                 y3="1.76262639"
                                 z3="0.32878247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.87170161"
                                 y3="1.70019653"
                                 z3="-1.43673447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.55567667"
                                 y3="1.69727914"
                                 z3="0.15865488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.32077084"
                                 y3="0.43058718"
                                 z3="-0.81219426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.39178925"
                                 y3="1.70018306"
                                 z3="-1.59862391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19816571"
                                 y3="-1.18396662"
                                 z3="0.16659378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0856988"
                                 y3="2.8639493"
                                 z3="-0.47846136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47663962"
                                 y3="-0.39489535"
                                 z3="0.58337336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19475646"
                                 y3="3.63975281"
                                 z3="-0.08768874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92996497"
                                 y3="-1.87243722"
                                 z3="2.7425511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.45587734"
                                 y3="1.03424605"
                                 z3="-1.88152227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48113842"
                                 y3="2.06961371"
                                 z3="1.7575768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01897173"
                                 y3="-4.17431323"
                                 z3="2.88206001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.68593991"
                                 y3="-4.15295105"
                                 z3="-1.38319211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36475792"
                                 y3="-5.35347201"
                                 z3="0.76241855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.53547018"
                                 y3="0.08247937"
                                 z3="-2.76169759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.57336467"
                                 y3="1.12786358"
                                 z3="0.85410674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.61062635"
                                 y3="0.11358077"
                                 z3="-1.40893589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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:1.8256,.2385,-.3968;4.2757,-.5866,.5525;-3.2321,2.1819,.5511;3.4379,-2.4439,-.5274;4.1817,.2137,-.6307;2.9463,1.0868,-.5314;5.4353,1.0583,-.7179;.6074,.7755,-.1877;-.4173,-.1248,.1079;.3208,2.1341,-.2507;-1.9865,1.6831,.2665;3.7671,-1.8262,.5856;-1.7034,.3227,.3395;-.9785,2.5804,-.0319;-4.3399,1.6035,.0033;3.642,-2.4125,1.8505;-4.3506,1.05,-1.2722;-5.4999,1.632,.7672;3.1352,-3.6922,1.9198;2.948,-3.6792,-.4436;2.7708,-4.3518,.7478;-5.5309,.5146,-1.7691;-6.6737,1.1023,.2529;-6.6955,.5343,-1.0137;4.1077,-.4273,-1.5107;3.0267,1.7626,.3288;2.8717,1.7002,-1.4367;5.5557,1.6973,.1587;6.3208,.4306,-.8122;5.3918,1.7002,-1.5986;-.1982,-1.184,.1666;1.0857,2.8639,-.4785;-2.4766,-.3949,.5834;-1.1948,3.6398,-.0877;3.93,-1.8724,2.7426;-3.4559,1.0342,-1.8815;-5.4811,2.0696,1.7576;3.019,-4.1743,2.8821;2.6859,-4.153,-1.3832;2.3648,-5.3535,.7624;-5.5355,.0825,-2.7617;-7.5734,1.1279,.8541;-7.6106,.1136,-1.4089;</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="1.82562"
                        y3="0.238523"
                        z3="-0.396764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.275654"
                        y3="-0.586631"
                        z3="0.552513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.232066"
                        y3="2.181869"
                        z3="0.551057"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.437943"
                        y3="-2.443915"
                        z3="-0.527438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.181687"
                        y3="0.213697"
                        z3="-0.630665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.946331"
                        y3="1.086762"
                        z3="-0.531425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.435271"
                        y3="1.058334"
                        z3="-0.717903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.607376"
                        y3="0.775534"
                        z3="-0.187704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.417293"
                        y3="-0.124835"
                        z3="0.107893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.320816"
                        y3="2.134061"
                        z3="-0.250712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.986479"
                        y3="1.683098"
                        z3="0.266456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.767068"
                        y3="-1.826199"
                        z3="0.585619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703438"
                        y3="0.322671"
                        z3="0.339528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978532"
                        y3="2.580374"
                        z3="-0.031902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.339891"
                        y3="1.603467"
                        z3="0.003259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.641994"
                        y3="-2.412499"
                        z3="1.850462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.350592"
                        y3="1.05005"
                        z3="-1.272239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.499893"
                        y3="1.632026"
                        z3="0.767243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.13521"
                        y3="-3.692158"
                        z3="1.919832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.947998"
                        y3="-3.679227"
                        z3="-0.443613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.770764"
                        y3="-4.351818"
                        z3="0.747806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.530923"
                        y3="0.514604"
                        z3="-1.769136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.673654"
                        y3="1.102254"
                        z3="0.25291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.695467"
                        y3="0.534262"
                        z3="-1.01373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.10768"
                        y3="-0.427344"
                        z3="-1.51071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.026725"
                        y3="1.762626"
                        z3="0.328782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.871702"
                        y3="1.700197"
                        z3="-1.436734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.555677"
                        y3="1.697279"
                        z3="0.158655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.320771"
                        y3="0.430587"
                        z3="-0.812194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.391789"
                        y3="1.700183"
                        z3="-1.598624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.198166"
                        y3="-1.183967"
                        z3="0.166594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.085699"
                        y3="2.863949"
                        z3="-0.478461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47664"
                        y3="-0.394895"
                        z3="0.583373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194756"
                        y3="3.639753"
                        z3="-0.087689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.929965"
                        y3="-1.872437"
                        z3="2.742551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.455877"
                        y3="1.034246"
                        z3="-1.881522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.481138"
                        y3="2.069614"
                        z3="1.757577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.018972"
                        y3="-4.174313"
                        z3="2.88206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.68594"
                        y3="-4.152951"
                        z3="-1.383192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.364758"
                        y3="-5.353472"
                        z3="0.762419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.53547"
                        y3="0.082479"
                        z3="-2.761698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.573365"
                        y3="1.127864"
                        z3="0.854107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.610626"
                        y3="0.113581"
                        z3="-1.408936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:1.8256,.2385,-.3968;4.2757,-.5866,.5525;-3.2321,2.1819,.5511;3.4379,-2.4439,-.5274;4.1817,.2137,-.6307;2.9463,1.0868,-.5314;5.4353,1.0583,-.7179;.6074,.7755,-.1877;-.4173,-.1248,.1079;.3208,2.1341,-.2507;-1.9865,1.6831,.2665;3.7671,-1.8262,.5856;-1.7034,.3227,.3395;-.9785,2.5804,-.0319;-4.3399,1.6035,.0033;3.642,-2.4125,1.8505;-4.3506,1.05,-1.2722;-5.4999,1.632,.7672;3.1352,-3.6922,1.9198;2.948,-3.6792,-.4436;2.7708,-4.3518,.7478;-5.5309,.5146,-1.7691;-6.6737,1.1023,.2529;-6.6955,.5343,-1.0137;4.1077,-.4273,-1.5107;3.0267,1.7626,.3288;2.8717,1.7002,-1.4367;5.5557,1.6973,.1587;6.3208,.4306,-.8122;5.3918,1.7002,-1.5986;-.1982,-1.184,.1666;1.0857,2.8639,-.4785;-2.4766,-.3949,.5834;-1.1948,3.6398,-.0877;3.93,-1.8724,2.7426;-3.4559,1.0342,-1.8815;-5.4811,2.0696,1.7576;3.019,-4.1743,2.8821;2.6859,-4.153,-1.3832;2.3648,-5.3535,.7624;-5.5355,.0825,-2.7617;-7.5734,1.1279,.8541;-7.6106,.1136,-1.4089;</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">2509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.4781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.3421</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.07702027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1874.23278225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2928.30980253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5155.90838100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2227.59857847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02509590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.56679352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.48977324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999983137241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999983137241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999966274483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.362696302444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8062 130.9830 131.1785 131.4261 131.4937 131.7220 131.7882 132.0080 132.1856 132.4215 132.8415 132.9207 133.1028 133.2265 133.4672 133.6886 134.0240 134.3162 134.4573 134.7885 135.3132 135.4761 135.6408 136.1059 136.6439 136.8356 137.1883 137.5174 137.8564 137.9589 138.2877 138.4534 138.5280 138.6444 138.8236 138.9746 139.3117 139.8014 140.1642 140.4444 140.8356 141.3009 141.4643 141.8752 141.9832 142.7218 143.1823 143.7213 143.8255 144.1110 144.3268 144.4522 144.5460 144.8193 144.9778 145.7220 146.0381 146.3129 146.6606 147.0645 147.2808 147.6930 147.8401 147.9916 148.0061 148.2141 148.3543 148.3891 148.5683 149.1137 149.2383 149.4995 149.6485 150.1714 150.2770 150.4013 150.9211 151.2858 151.7180 152.2676 152.4370 152.8324 153.2540 153.4966 154.0760 154.5878 154.7515 155.1324 155.2921 155.6380 155.8705 156.5319 156.8055 157.3390 157.6077 157.8267 157.8805 158.1452 158.7549 158.9510 160.0948 160.6851 161.7638 162.8821 163.3050 163.7613 163.8413 164.8478 165.7532 166.2890 167.7078 168.1686 168.3865 169.2740 169.8339 170.0714 170.3547 171.7679 173.1795 175.5700 176.1174 178.9220 179.6215 180.1099 181.8157 183.5416 185.3361 185.8571 186.8764 189.3088 189.5825 190.3424 191.1121 192.0574 192.9563 193.4085 195.0675 196.0351 201.8512 202.3532 204.5259 206.6055 207.3158 208.4717 617.9445 620.2382 625.9060 630.9949 631.6890 632.3373 633.4482 633.4950 634.1578 634.7929 634.8646 635.1983 636.7389 637.3022 639.5203 641.6500 647.1689 649.2280 656.3620 657.9543 891.3686 1214.0757 1215.7612 1216.7637</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">-0.314788 -0.333504 -0.335422 -0.387889 0.202300 -0.002250 -0.285893 0.288495 -0.235671 -0.174584 0.240084 0.405063 -0.155426 -0.273390 0.283810 -0.250689 -0.189638 -0.248789 -0.090550 -0.008803 -0.194817 -0.152015 -0.123855 -0.188797 0.079597 0.099999 0.105646 0.091946 0.100883 0.094459 0.143580 0.140463 0.156317 0.145422 0.142277 0.154522 0.144649 0.162055 0.138666 0.155353 0.158117 0.156570 0.156499</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">8.3148 8.3335 8.3354 7.3879 5.7977 6.0022 6.2859 5.7115 6.2357 6.1746 5.7599 5.5949 6.1554 6.2734 5.7162 6.2507 6.1896 6.2488 6.0906 6.0088 6.1948 6.1520 6.1239 6.1888 0.9204 0.9000 0.8944 0.9081 0.8991 0.9055 0.8564 0.8595 0.8437 0.8546 0.8577 0.8455 0.8554 0.8379 0.8613 0.8446 0.8419 0.8434 0.8435</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">-0.3148 -0.3335 -0.3354 -0.3879 0.2023 -0.0022 -0.2859 0.2885 -0.2357 -0.1746 0.2401 0.4051 -0.1554 -0.2734 0.2838 -0.2507 -0.1896 -0.2488 -0.0906 -0.0088 -0.1948 -0.1520 -0.1239 -0.1888 0.0796 0.1000 0.1056 0.0919 0.1009 0.0945 0.1436 0.1405 0.1563 0.1454 0.1423 0.1545 0.1446 0.1621 0.1387 0.1554 0.1581 0.1566 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0920 2.0898 2.0604 2.9675 3.7826 3.8685 3.9688 3.8245 3.9751 3.8680 3.7264 3.9215 3.9360 4.0718 3.6979 3.9454 3.8915 3.9969 3.8929 4.0497 3.8575 3.9000 3.8911 3.9036 1.0448 0.9984 0.9917 1.0063 1.0058 1.0047 1.0051 1.0075 0.9949 1.0085 1.0077 0.9983 1.0088 0.9879 0.9953 0.9934 0.9907 0.9894 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0920 2.0898 2.0604 2.9675 3.7826 3.8685 3.9688 3.8245 3.9751 3.8680 3.7264 3.9215 3.9360 4.0718 3.6979 3.9454 3.8915 3.9969 3.8929 4.0497 3.8575 3.9000 3.8911 3.9036 1.0448 0.9984 0.9917 1.0063 1.0058 1.0047 1.0051 1.0075 0.9949 1.0085 1.0077 0.9983 1.0088 0.9879 0.9953 0.9934 0.9907 0.9894 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9118 1.0894 0.8406 1.1244 0.9089 0.9609 1.3728 1.4627 0.9839 0.9562 0.9899 0.9675 0.9738 0.9865 0.9954 0.9878 1.3453 1.3526 1.4796 0.1016 0.9834 1.4165 0.9747 1.3379 1.4447 1.3189 0.9702 0.9771 1.3426 1.3758 1.4871 0.9843 1.4165 0.9706 1.4406 0.9836 1.3431 0.9711 1.4610 0.9783 0.9791 1.4172 0.9764 1.4019 0.9794 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 13 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">-0.018037239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.095057512503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48389 -6.09151 0.39238 0.73408 -0.82209 -0.08801 -2.96055 2.84205 -0.11849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.06559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
