<?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="1.172044"
                        y3="-0.087933"
                        z3="-0.284672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.684509"
                        y3="-0.90147"
                        z3="0.489668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.658239"
                        y3="2.35319"
                        z3="0.731774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.651382"
                        y3="-2.736446"
                        z3="-0.515218"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.484048"
                        y3="-0.284017"
                        z3="-0.78602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.32289"
                        y3="0.668168"
                        z3="-0.615614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.726212"
                        y3="0.466742"
                        z3="-1.22545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.01037"
                        y3="0.569445"
                        z3="-0.065352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.07782"
                        y3="-0.215208"
                        z3="0.319307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.151424"
                        y3="1.943636"
                        z3="-0.19814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.461901"
                        y3="1.739058"
                        z3="0.430559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.315747"
                        y3="-2.081262"
                        z3="0.575621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.305678"
                        y3="0.364843"
                        z3="0.570671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.393148"
                        y3="2.522344"
                        z3="0.04358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.790033"
                        y3="1.978565"
                        z3="0.058176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.569929"
                        y3="-2.555211"
                        z3="1.867731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.766428"
                        y3="1.438226"
                        z3="-1.222038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.997994"
                        y3="2.201214"
                        z3="0.708325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.206722"
                        y3="-3.769745"
                        z3="1.993011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.26573"
                        y3="-3.912874"
                        z3="-0.373794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.569602"
                        y3="-4.475524"
                        z3="0.846726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.965757"
                        y3="1.113356"
                        z3="-1.842335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.186611"
                        y3="1.878136"
                        z3="0.072206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.178314"
                        y3="1.327317"
                        z3="-1.202852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.222066"
                        y3="-1.039905"
                        z3="-1.529507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.543043"
                        y3="1.404957"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.177571"
                        y3="1.209224"
                        z3="-1.556367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.553503"
                        y3="0.942111"
                        z3="-2.191113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.994533"
                        y3="1.243459"
                        z3="-0.507987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.576241"
                        y3="-0.204318"
                        z3="-1.338371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.953111"
                        y3="-1.284832"
                        z3="0.429258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.666001"
                        y3="2.585118"
                        z3="-0.495126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.137633"
                        y3="-0.255056"
                        z3="0.879393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.514672"
                        y3="3.592285"
                        z3="-0.06554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273689"
                        y3="-1.978158"
                        z3="2.73329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.831494"
                        y3="1.271567"
                        z3="-1.740918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.003854"
                        y3="2.624592"
                        z3="1.704651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.423586"
                        y3="-4.167269"
                        z3="2.975776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.531827"
                        y3="-4.421294"
                        z3="-1.292948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.073637"
                        y3="-5.42958"
                        z3="0.90362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.944655"
                        y3="0.692069"
                        z3="-2.838789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.124547"
                        y3="2.052095"
                        z3="0.583033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.107414"
                        y3="1.070314"
                        z3="-1.693291"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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:1.172,-.0879,-.2847;3.6845,-.9015,.4897;-3.6582,2.3532,.7318;4.6514,-2.7364,-.5152;3.484,-.284,-.786;2.3229,.6682,-.6156;4.7262,.4667,-1.2254;.0104,.5694,-.0654;-1.0778,-.2152,.3193;-.1514,1.9436,-.1981;-2.4619,1.7391,.4306;4.3157,-2.0813,.5756;-2.3057,.3648,.5707;-1.3931,2.5223,.0436;-4.79,1.9786,.0582;4.5699,-2.5552,1.8677;-4.7664,1.4382,-1.222;-5.998,2.2012,.7083;5.2067,-3.7697,1.993;5.2657,-3.9129,-.3738;5.5696,-4.4755,.8467;-5.9658,1.1134,-1.8423;-7.1866,1.8781,.0722;-7.1783,1.3273,-1.2029;3.2221,-1.0399,-1.5295;2.543,1.405,.1657;2.1776,1.2092,-1.5564;4.5535,.9421,-2.1911;4.9945,1.2435,-.508;5.5762,-.2043,-1.3384;-.9531,-1.2848,.4293;.666,2.5851,-.4951;-3.1376,-.2551,.8794;-1.5147,3.5923,-.0655;4.2737,-1.9782,2.7333;-3.8315,1.2716,-1.7409;-6.0039,2.6246,1.7047;5.4236,-4.1673,2.9758;5.5318,-4.4213,-1.2929;6.0736,-5.4296,.9036;-5.9447,.6921,-2.8388;-8.1245,2.0521,.583;-8.1074,1.0703,-1.6933;</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">1817.2007947767 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">7.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.817 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="1.1720444"
                                 y3="-0.08793261"
                                 z3="-0.28467155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.68450855"
                                 y3="-0.90146985"
                                 z3="0.48966779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65823921"
                                 y3="2.35319008"
                                 z3="0.73177393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.65138232"
                                 y3="-2.73644634"
                                 z3="-0.51521844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.48404755"
                                 y3="-0.28401677"
                                 z3="-0.78601961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3228902"
                                 y3="0.66816816"
                                 z3="-0.61561357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.72621164"
                                 y3="0.46674158"
                                 z3="-1.22545024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.01036955"
                                 y3="0.5694455"
                                 z3="-0.06535158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.0778196"
                                 y3="-0.21520758"
                                 z3="0.31930734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15142379"
                                 y3="1.94363617"
                                 z3="-0.19813959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.46190098"
                                 y3="1.73905769"
                                 z3="0.43055897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31574737"
                                 y3="-2.08126158"
                                 z3="0.57562094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.30567783"
                                 y3="0.36484255"
                                 z3="0.57067106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39314773"
                                 y3="2.52234354"
                                 z3="0.04357996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.79003326"
                                 y3="1.97856476"
                                 z3="0.05817607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56992944"
                                 y3="-2.55521067"
                                 z3="1.86773101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.76642833"
                                 y3="1.4382257"
                                 z3="-1.2220376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.99799369"
                                 y3="2.20121385"
                                 z3="0.70832501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.20672158"
                                 y3="-3.76974473"
                                 z3="1.99301119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.26572994"
                                 y3="-3.91287433"
                                 z3="-0.37379414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.56960227"
                                 y3="-4.47552405"
                                 z3="0.8467264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.96575706"
                                 y3="1.11335555"
                                 z3="-1.84233527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.18661085"
                                 y3="1.87813641"
                                 z3="0.07220599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.17831428"
                                 y3="1.32731715"
                                 z3="-1.20285182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22206559"
                                 y3="-1.03990514"
                                 z3="-1.52950658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54304262"
                                 y3="1.40495675"
                                 z3="0.16570087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17757084"
                                 y3="1.20922381"
                                 z3="-1.5563667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.55350333"
                                 y3="0.94211069"
                                 z3="-2.19111286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.99453261"
                                 y3="1.2434592"
                                 z3="-0.50798703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.57624118"
                                 y3="-0.2043177"
                                 z3="-1.33837105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95311144"
                                 y3="-1.28483188"
                                 z3="0.4292579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66600112"
                                 y3="2.58511771"
                                 z3="-0.495126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.1376325"
                                 y3="-0.25505588"
                                 z3="0.8793933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51467156"
                                 y3="3.59228514"
                                 z3="-0.06554001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.2736891"
                                 y3="-1.97815794"
                                 z3="2.73329027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83149424"
                                 y3="1.27156718"
                                 z3="-1.74091778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.00385364"
                                 y3="2.62459158"
                                 z3="1.70465085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.42358639"
                                 y3="-4.16726853"
                                 z3="2.97577611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.53182694"
                                 y3="-4.42129409"
                                 z3="-1.29294804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.073637"
                                 y3="-5.42957997"
                                 z3="0.90362004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.94465512"
                                 y3="0.69206853"
                                 z3="-2.83878882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.12454689"
                                 y3="2.05209477"
                                 z3="0.58303325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.10741363"
                                 y3="1.07031432"
                                 z3="-1.69329088">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" 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:1.172,-.0879,-.2847;3.6845,-.9015,.4897;-3.6582,2.3532,.7318;4.6514,-2.7364,-.5152;3.484,-.284,-.786;2.3229,.6682,-.6156;4.7262,.4667,-1.2255;.0104,.5694,-.0654;-1.0778,-.2152,.3193;-.1514,1.9436,-.1981;-2.4619,1.7391,.4306;4.3157,-2.0813,.5756;-2.3057,.3648,.5707;-1.3931,2.5223,.0436;-4.79,1.9786,.0582;4.5699,-2.5552,1.8677;-4.7664,1.4382,-1.222;-5.998,2.2012,.7083;5.2067,-3.7697,1.993;5.2657,-3.9129,-.3738;5.5696,-4.4755,.8467;-5.9658,1.1134,-1.8423;-7.1866,1.8781,.0722;-7.1783,1.3273,-1.2029;3.2221,-1.0399,-1.5295;2.543,1.405,.1657;2.1776,1.2092,-1.5564;4.5535,.9421,-2.1911;4.9945,1.2435,-.508;5.5762,-.2043,-1.3384;-.9531,-1.2848,.4293;.666,2.5851,-.4951;-3.1376,-.2551,.8794;-1.5147,3.5923,-.0655;4.2737,-1.9782,2.7333;-3.8315,1.2716,-1.7409;-6.0039,2.6246,1.7047;5.4236,-4.1673,2.9758;5.5318,-4.4213,-1.2929;6.0736,-5.4296,.9036;-5.9447,.6921,-2.8388;-8.1245,2.0521,.583;-8.1074,1.0703,-1.6933;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.172044"
                        y3="-0.087933"
                        z3="-0.284672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.684509"
                        y3="-0.90147"
                        z3="0.489668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.658239"
                        y3="2.35319"
                        z3="0.731774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.651382"
                        y3="-2.736446"
                        z3="-0.515218"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.484048"
                        y3="-0.284017"
                        z3="-0.78602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.32289"
                        y3="0.668168"
                        z3="-0.615614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.726212"
                        y3="0.466742"
                        z3="-1.22545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.01037"
                        y3="0.569445"
                        z3="-0.065352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.07782"
                        y3="-0.215208"
                        z3="0.319307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.151424"
                        y3="1.943636"
                        z3="-0.19814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.461901"
                        y3="1.739058"
                        z3="0.430559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.315747"
                        y3="-2.081262"
                        z3="0.575621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.305678"
                        y3="0.364843"
                        z3="0.570671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.393148"
                        y3="2.522344"
                        z3="0.04358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.790033"
                        y3="1.978565"
                        z3="0.058176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.569929"
                        y3="-2.555211"
                        z3="1.867731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.766428"
                        y3="1.438226"
                        z3="-1.222038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.997994"
                        y3="2.201214"
                        z3="0.708325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.206722"
                        y3="-3.769745"
                        z3="1.993011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.26573"
                        y3="-3.912874"
                        z3="-0.373794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.569602"
                        y3="-4.475524"
                        z3="0.846726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.965757"
                        y3="1.113356"
                        z3="-1.842335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.186611"
                        y3="1.878136"
                        z3="0.072206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.178314"
                        y3="1.327317"
                        z3="-1.202852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.222066"
                        y3="-1.039905"
                        z3="-1.529507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.543043"
                        y3="1.404957"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.177571"
                        y3="1.209224"
                        z3="-1.556367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.553503"
                        y3="0.942111"
                        z3="-2.191113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.994533"
                        y3="1.243459"
                        z3="-0.507987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.576241"
                        y3="-0.204318"
                        z3="-1.338371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.953111"
                        y3="-1.284832"
                        z3="0.429258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.666001"
                        y3="2.585118"
                        z3="-0.495126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.137633"
                        y3="-0.255056"
                        z3="0.879393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.514672"
                        y3="3.592285"
                        z3="-0.06554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273689"
                        y3="-1.978158"
                        z3="2.73329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.831494"
                        y3="1.271567"
                        z3="-1.740918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.003854"
                        y3="2.624592"
                        z3="1.704651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.423586"
                        y3="-4.167269"
                        z3="2.975776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.531827"
                        y3="-4.421294"
                        z3="-1.292948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.073637"
                        y3="-5.42958"
                        z3="0.90362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.944655"
                        y3="0.692069"
                        z3="-2.838789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.124547"
                        y3="2.052095"
                        z3="0.583033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.107414"
                        y3="1.070314"
                        z3="-1.693291"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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:1.172,-.0879,-.2847;3.6845,-.9015,.4897;-3.6582,2.3532,.7318;4.6514,-2.7364,-.5152;3.484,-.284,-.786;2.3229,.6682,-.6156;4.7262,.4667,-1.2254;.0104,.5694,-.0654;-1.0778,-.2152,.3193;-.1514,1.9436,-.1981;-2.4619,1.7391,.4306;4.3157,-2.0813,.5756;-2.3057,.3648,.5707;-1.3931,2.5223,.0436;-4.79,1.9786,.0582;4.5699,-2.5552,1.8677;-4.7664,1.4382,-1.222;-5.998,2.2012,.7083;5.2067,-3.7697,1.993;5.2657,-3.9129,-.3738;5.5696,-4.4755,.8467;-5.9658,1.1134,-1.8423;-7.1866,1.8781,.0722;-7.1783,1.3273,-1.2029;3.2221,-1.0399,-1.5295;2.543,1.405,.1657;2.1776,1.2092,-1.5564;4.5535,.9421,-2.1911;4.9945,1.2435,-.508;5.5762,-.2043,-1.3384;-.9531,-1.2848,.4293;.666,2.5851,-.4951;-3.1376,-.2551,.8794;-1.5147,3.5923,-.0655;4.2737,-1.9782,2.7333;-3.8315,1.2716,-1.7409;-6.0039,2.6246,1.7047;5.4236,-4.1673,2.9758;5.5318,-4.4213,-1.2929;6.0736,-5.4296,.9036;-5.9447,.6921,-2.8388;-8.1245,2.0521,.583;-8.1074,1.0703,-1.6933;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.8674</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">-1054.06943917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.20079478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2871.27023395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5041.79722834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.52699438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54552974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47609056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000010512719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000010512719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000021025438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.359914499596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8020 130.9314 131.1828 131.4433 131.5379 131.6556 131.8297 132.1322 132.1826 132.3332 132.6072 132.7856 132.8987 133.1216 133.4407 133.5774 133.7978 134.2363 134.2545 134.9882 135.4208 135.5239 135.8080 136.2486 136.7110 136.7501 137.0969 137.3632 137.9487 138.3151 138.3922 138.4911 138.5460 138.6860 138.9483 139.0354 139.2432 139.7373 140.1585 140.5611 140.5863 141.1386 141.2959 141.7591 142.4056 142.7140 142.8836 143.2851 143.7777 144.1498 144.2179 144.3924 144.5684 144.7400 144.8569 145.5912 146.0891 146.4318 146.8865 147.1235 147.2709 147.6484 147.8030 147.9353 148.0462 148.1218 148.3142 148.3526 148.7273 149.1519 149.2775 149.3918 149.9516 150.3222 150.3520 150.4169 150.9318 151.0085 151.5843 152.1739 152.9251 153.2825 153.4149 153.5250 154.1770 154.5136 154.8467 155.0986 155.1924 155.3296 155.9481 156.2002 156.6540 157.3532 157.4444 157.6490 158.0490 158.3430 158.7966 159.1290 160.1767 160.9087 161.5530 162.1980 163.5760 163.6596 164.3157 164.3966 165.7754 166.4231 167.0393 167.5024 168.1288 168.8846 169.6206 169.7492 171.1820 171.4414 173.3713 174.8298 176.4759 179.0478 179.6320 179.9633 181.3217 182.9929 185.5645 185.7815 186.8978 188.8729 189.2279 189.4794 190.6962 191.8670 192.5829 192.7509 193.8093 196.2389 201.1273 202.9422 203.9750 206.4634 207.2398 208.4142 617.8326 620.3175 625.6358 630.7726 631.5313 632.2770 633.1525 633.2193 634.1316 634.2374 634.7361 635.1969 636.6744 637.2479 639.5086 641.5357 647.5402 649.2196 656.2453 657.9191 891.3228 1213.2489 1214.9537 1216.2325</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">-0.334909 -0.334063 -0.348133 -0.408653 0.161375 0.049215 -0.294788 0.309205 -0.251620 -0.181821 0.224775 0.435567 -0.146139 -0.262225 0.286611 -0.270872 -0.189119 -0.248877 -0.086712 -0.001916 -0.201516 -0.163067 -0.128775 -0.194198 0.071350 0.108196 0.107312 0.102951 0.095840 0.095397 0.143019 0.143196 0.160353 0.148998 0.147120 0.156442 0.147146 0.166665 0.142350 0.160013 0.162380 0.160705 0.161223</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">8.3349 8.3341 8.3481 7.4087 5.8386 5.9508 6.2948 5.6908 6.2516 6.1818 5.7752 5.5644 6.1461 6.2622 5.7134 6.2709 6.1891 6.2489 6.0867 6.0019 6.2015 6.1631 6.1288 6.1942 0.9286 0.8918 0.8927 0.8970 0.9042 0.9046 0.8570 0.8568 0.8396 0.8510 0.8529 0.8436 0.8529 0.8333 0.8577 0.8400 0.8376 0.8393 0.8388</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">-0.3349 -0.3341 -0.3481 -0.4087 0.1614 0.0492 -0.2948 0.3092 -0.2516 -0.1818 0.2248 0.4356 -0.1461 -0.2622 0.2866 -0.2709 -0.1891 -0.2489 -0.0867 -0.0019 -0.2015 -0.1631 -0.1288 -0.1942 0.0714 0.1082 0.1073 0.1030 0.0958 0.0954 0.1430 0.1432 0.1604 0.1490 0.1471 0.1564 0.1471 0.1667 0.1423 0.1600 0.1624 0.1607 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0627 2.0855 2.0424 2.9721 3.8185 3.8035 3.9549 3.7834 4.0048 3.8342 3.7255 3.8802 3.9532 4.0626 3.6835 3.9557 3.8730 3.9885 3.8805 4.0435 3.8641 3.9048 3.8919 3.8955 1.0435 0.9993 0.9939 1.0062 1.0053 1.0143 1.0103 1.0102 0.9926 1.0068 1.0065 0.9989 1.0085 0.9866 0.9949 0.9919 0.9896 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0627 2.0855 2.0424 2.9721 3.8185 3.8035 3.9549 3.7834 4.0048 3.8342 3.7255 3.8802 3.9532 4.0626 3.6835 3.9557 3.8730 3.9885 3.8805 4.0435 3.8641 3.9048 3.8919 3.8955 1.0435 0.9993 0.9939 1.0062 1.0053 1.0143 1.0103 1.0102 0.9926 1.0068 1.0065 0.9989 1.0085 0.9866 0.9949 0.9919 0.9896 0.9880 0.9894</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">0.8961 1.0734 0.8608 1.1237 0.8734 0.9678 1.3664 1.4528 0.9711 0.9638 0.9944 0.9700 0.9751 0.9881 0.9876 0.9852 1.3453 1.3345 1.4834 0.1012 0.9861 1.3981 0.9737 1.3511 1.4506 1.3110 0.9740 0.9772 1.3347 1.3634 1.4921 0.9869 1.4128 0.9712 1.4478 0.9852 1.3344 0.9707 1.4720 0.9773 0.9777 1.4199 0.9761 1.3964 0.9799 0.9831</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">-0.016990651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.086429825949</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.11042 -6.15519 0.95522 0.22896 -0.37015 -0.14120 -4.69118 4.38954 -0.30164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
