<?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="1.268677"
                        y3="0.306958"
                        z3="0.056102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.251311"
                        y3="-1.614339"
                        z3="0.295983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637242"
                        y3="2.802776"
                        z3="0.17476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.22472"
                        y3="-2.526776"
                        z3="-0.46598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176824"
                        y3="-0.779628"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.71647"
                        y3="-0.438934"
                        z3="-1.059541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05693"
                        y3="0.44785"
                        z3="-0.716019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.035237"
                        y3="0.860656"
                        z3="0.021096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864482"
                        y3="0.710406"
                        z3="-1.030113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.326429"
                        y3="1.631788"
                        z3="1.125132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451562"
                        y3="2.105869"
                        z3="0.117455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.315785"
                        y3="-2.409474"
                        z3="0.478618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.101567"
                        y3="1.341004"
                        z3="-0.982503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.565426"
                        y3="2.244071"
                        z3="1.177042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.814723"
                        y3="2.169032"
                        z3="-0.121694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.380102"
                        y3="-3.093626"
                        z3="1.697642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.815621"
                        y3="2.947941"
                        z3="-0.689263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.041805"
                        y3="0.828585"
                        z3="0.167899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.455508"
                        y3="-3.927138"
                        z3="1.910888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259712"
                        y3="-3.338306"
                        z3="-0.241028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.428008"
                        y3="-4.059324"
                        z3="0.920942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.050819"
                        y3="2.380819"
                        z3="-0.965417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.28026"
                        y3="0.273368"
                        z3="-0.12307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.288866"
                        y3="1.040774"
                        z3="-0.690062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.480468"
                        y3="-1.343841"
                        z3="-1.750176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.628827"
                        y3="0.140033"
                        z3="-1.984064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.122844"
                        y3="-1.351965"
                        z3="-1.17955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.108366"
                        y3="0.174534"
                        z3="-0.658286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933691"
                        y3="1.095321"
                        z3="-1.58383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.808149"
                        y3="1.023589"
                        z3="0.174611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.624797"
                        y3="0.116098"
                        z3="-1.901052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.368741"
                        y3="1.749175"
                        z3="1.946905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.782826"
                        y3="1.227853"
                        z3="-1.81638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.837352"
                        y3="2.841657"
                        z3="2.037948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.605373"
                        y3="-2.963504"
                        z3="2.441218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.626525"
                        y3="3.991358"
                        z3="-0.908613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.2695"
                        y3="0.218495"
                        z3="0.61862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.54113"
                        y3="-4.471297"
                        z3="2.842133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.989562"
                        y3="-3.405954"
                        z3="-1.038951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.287465"
                        y3="-4.700974"
                        z3="1.052021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.827505"
                        y3="2.992021"
                        z3="-1.406365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.45531"
                        y3="-0.770326"
                        z3="0.103041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.251118"
                        y3="0.599705"
                        z3="-0.912767"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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:1.2687,.307,.0561;3.2513,-1.6143,.296;-3.6372,2.8028,.1748;5.2247,-2.5268,-.466;3.1768,-.7796,-.865;1.7165,-.4389,-1.0595;4.0569,.4479,-.716;.0352,.8607,.0211;-.8645,.7104,-1.0301;-.3264,1.6318,1.1251;-2.4516,2.1059,.1175;4.3158,-2.4095,.4786;-2.1016,1.341,-.9825;-1.5654,2.2441,1.177;-4.8147,2.169,-.1217;4.3801,-3.0936,1.6976;-5.8156,2.9479,-.6893;-5.0418,.8286,.1679;5.4555,-3.9271,1.9109;6.2597,-3.3383,-.241;6.428,-4.0593,.9209;-7.0508,2.3808,-.9654;-6.2803,.2734,-.1231;-7.2889,1.0408,-.6901;3.4805,-1.3438,-1.7502;1.6288,.14,-1.9841;1.1228,-1.352,-1.1796;5.1084,.1745,-.6583;3.9337,1.0953,-1.5838;3.8081,1.0236,.1746;-.6248,.1161,-1.9011;.3687,1.7492,1.9469;-2.7828,1.2279,-1.8164;-1.8374,2.8417,2.0379;3.6054,-2.9635,2.4412;-5.6265,3.9914,-.9086;-4.2695,.2185,.6186;5.5411,-4.4713,2.8421;6.9896,-3.406,-1.039;7.2875,-4.701,1.052;-7.8275,2.992,-1.4064;-6.4553,-.7703,.103;-8.2511,.5997,-.9128;</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">1813.0205116726 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">7.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="1.26867706"
                                 y3="0.30695786"
                                 z3="0.05610222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25131125"
                                 y3="-1.61433891"
                                 z3="0.29598341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63724195"
                                 y3="2.80277568"
                                 z3="0.17475951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="5.2247197"
                                 y3="-2.52677643"
                                 z3="-0.46597977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17682365"
                                 y3="-0.7796276"
                                 z3="-0.86498025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7164702"
                                 y3="-0.43893373"
                                 z3="-1.05954095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05693015"
                                 y3="0.44784958"
                                 z3="-0.71601935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.03523689"
                                 y3="0.86065574"
                                 z3="0.02109579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86448161"
                                 y3="0.71040573"
                                 z3="-1.03011309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32642868"
                                 y3="1.63178754"
                                 z3="1.12513163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45156189"
                                 y3="2.10586873"
                                 z3="0.11745497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31578507"
                                 y3="-2.40947446"
                                 z3="0.47861819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10156686"
                                 y3="1.34100356"
                                 z3="-0.98250311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56542635"
                                 y3="2.24407089"
                                 z3="1.17704226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81472313"
                                 y3="2.16903243"
                                 z3="-0.12169351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.38010245"
                                 y3="-3.09362577"
                                 z3="1.69764204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.81562096"
                                 y3="2.94794076"
                                 z3="-0.68926275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04180519"
                                 y3="0.82858494"
                                 z3="0.16789939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.45550777"
                                 y3="-3.92713827"
                                 z3="1.91088804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25971217"
                                 y3="-3.33830577"
                                 z3="-0.2410276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.42800807"
                                 y3="-4.05932354"
                                 z3="0.92094216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.05081888"
                                 y3="2.38081936"
                                 z3="-0.96541692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.28026014"
                                 y3="0.2733681"
                                 z3="-0.12307005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.28886635"
                                 y3="1.04077406"
                                 z3="-0.69006207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.48046784"
                                 y3="-1.34384101"
                                 z3="-1.75017636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.62882673"
                                 y3="0.14003329"
                                 z3="-1.98406409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1228435"
                                 y3="-1.35196501"
                                 z3="-1.17954968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.10836555"
                                 y3="0.17453364"
                                 z3="-0.65828594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93369092"
                                 y3="1.09532075"
                                 z3="-1.5838297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80814861"
                                 y3="1.02358919"
                                 z3="0.17461062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62479651"
                                 y3="0.11609823"
                                 z3="-1.90105176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36874134"
                                 y3="1.74917473"
                                 z3="1.94690538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78282575"
                                 y3="1.2278528"
                                 z3="-1.81638043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83735164"
                                 y3="2.84165664"
                                 z3="2.03794793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60537299"
                                 y3="-2.96350385"
                                 z3="2.44121798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.62652549"
                                 y3="3.99135808"
                                 z3="-0.90861334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.26949999"
                                 y3="0.21849522"
                                 z3="0.61861957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54112992"
                                 y3="-4.47129733"
                                 z3="2.84213317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.98956158"
                                 y3="-3.40595392"
                                 z3="-1.03895054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.28746463"
                                 y3="-4.70097394"
                                 z3="1.05202078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.82750503"
                                 y3="2.99202068"
                                 z3="-1.40636536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.45531017"
                                 y3="-0.77032602"
                                 z3="0.10304052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.2511183"
                                 y3="0.59970523"
                                 z3="-0.91276668">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" 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:1.2687,.307,.0561;3.2513,-1.6143,.296;-3.6372,2.8028,.1748;5.2247,-2.5268,-.466;3.1768,-.7796,-.865;1.7165,-.4389,-1.0595;4.0569,.4478,-.716;.0352,.8607,.0211;-.8645,.7104,-1.0301;-.3264,1.6318,1.1251;-2.4516,2.1059,.1175;4.3158,-2.4095,.4786;-2.1016,1.341,-.9825;-1.5654,2.2441,1.177;-4.8147,2.169,-.1217;4.3801,-3.0936,1.6976;-5.8156,2.9479,-.6893;-5.0418,.8286,.1679;5.4555,-3.9271,1.9109;6.2597,-3.3383,-.241;6.428,-4.0593,.9209;-7.0508,2.3808,-.9654;-6.2803,.2734,-.1231;-7.2889,1.0408,-.6901;3.4805,-1.3438,-1.7502;1.6288,.14,-1.9841;1.1228,-1.352,-1.1795;5.1084,.1745,-.6583;3.9337,1.0953,-1.5838;3.8081,1.0236,.1746;-.6248,.1161,-1.9011;.3687,1.7492,1.9469;-2.7828,1.2279,-1.8164;-1.8374,2.8417,2.0379;3.6054,-2.9635,2.4412;-5.6265,3.9914,-.9086;-4.2695,.2185,.6186;5.5411,-4.4713,2.8421;6.9896,-3.406,-1.039;7.2875,-4.701,1.052;-7.8275,2.992,-1.4064;-6.4553,-.7703,.103;-8.2511,.5997,-.9128;</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="1.268677"
                        y3="0.306958"
                        z3="0.056102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.251311"
                        y3="-1.614339"
                        z3="0.295983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637242"
                        y3="2.802776"
                        z3="0.17476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.22472"
                        y3="-2.526776"
                        z3="-0.46598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176824"
                        y3="-0.779628"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.71647"
                        y3="-0.438934"
                        z3="-1.059541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05693"
                        y3="0.44785"
                        z3="-0.716019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.035237"
                        y3="0.860656"
                        z3="0.021096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864482"
                        y3="0.710406"
                        z3="-1.030113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.326429"
                        y3="1.631788"
                        z3="1.125132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451562"
                        y3="2.105869"
                        z3="0.117455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.315785"
                        y3="-2.409474"
                        z3="0.478618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.101567"
                        y3="1.341004"
                        z3="-0.982503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.565426"
                        y3="2.244071"
                        z3="1.177042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.814723"
                        y3="2.169032"
                        z3="-0.121694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.380102"
                        y3="-3.093626"
                        z3="1.697642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.815621"
                        y3="2.947941"
                        z3="-0.689263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.041805"
                        y3="0.828585"
                        z3="0.167899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.455508"
                        y3="-3.927138"
                        z3="1.910888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259712"
                        y3="-3.338306"
                        z3="-0.241028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.428008"
                        y3="-4.059324"
                        z3="0.920942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.050819"
                        y3="2.380819"
                        z3="-0.965417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.28026"
                        y3="0.273368"
                        z3="-0.12307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.288866"
                        y3="1.040774"
                        z3="-0.690062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.480468"
                        y3="-1.343841"
                        z3="-1.750176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.628827"
                        y3="0.140033"
                        z3="-1.984064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.122844"
                        y3="-1.351965"
                        z3="-1.17955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.108366"
                        y3="0.174534"
                        z3="-0.658286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933691"
                        y3="1.095321"
                        z3="-1.58383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.808149"
                        y3="1.023589"
                        z3="0.174611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.624797"
                        y3="0.116098"
                        z3="-1.901052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.368741"
                        y3="1.749175"
                        z3="1.946905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.782826"
                        y3="1.227853"
                        z3="-1.81638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.837352"
                        y3="2.841657"
                        z3="2.037948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.605373"
                        y3="-2.963504"
                        z3="2.441218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.626525"
                        y3="3.991358"
                        z3="-0.908613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.2695"
                        y3="0.218495"
                        z3="0.61862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.54113"
                        y3="-4.471297"
                        z3="2.842133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.989562"
                        y3="-3.405954"
                        z3="-1.038951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.287465"
                        y3="-4.700974"
                        z3="1.052021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.827505"
                        y3="2.992021"
                        z3="-1.406365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.45531"
                        y3="-0.770326"
                        z3="0.103041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.251118"
                        y3="0.599705"
                        z3="-0.912767"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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:1.2687,.307,.0561;3.2513,-1.6143,.296;-3.6372,2.8028,.1748;5.2247,-2.5268,-.466;3.1768,-.7796,-.865;1.7165,-.4389,-1.0595;4.0569,.4479,-.716;.0352,.8607,.0211;-.8645,.7104,-1.0301;-.3264,1.6318,1.1251;-2.4516,2.1059,.1175;4.3158,-2.4095,.4786;-2.1016,1.341,-.9825;-1.5654,2.2441,1.177;-4.8147,2.169,-.1217;4.3801,-3.0936,1.6976;-5.8156,2.9479,-.6893;-5.0418,.8286,.1679;5.4555,-3.9271,1.9109;6.2597,-3.3383,-.241;6.428,-4.0593,.9209;-7.0508,2.3808,-.9654;-6.2803,.2734,-.1231;-7.2889,1.0408,-.6901;3.4805,-1.3438,-1.7502;1.6288,.14,-1.9841;1.1228,-1.352,-1.1796;5.1084,.1745,-.6583;3.9337,1.0953,-1.5838;3.8081,1.0236,.1746;-.6248,.1161,-1.9011;.3687,1.7492,1.9469;-2.7828,1.2279,-1.8164;-1.8374,2.8417,2.0379;3.6054,-2.9635,2.4412;-5.6265,3.9914,-.9086;-4.2695,.2185,.6186;5.5411,-4.4713,2.8421;6.9896,-3.406,-1.039;7.2875,-4.701,1.052;-7.8275,2.992,-1.4064;-6.4553,-.7703,.103;-8.2511,.5997,-.9128;</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">2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.7654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.6565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06786605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.02051167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.08837772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5033.35171933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.26334161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02903517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53680991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46894386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000023316890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000023316890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000046633780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.359766109264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7231 131.0228 131.2415 131.5017 131.5917 131.6929 131.7741 132.0388 132.2516 132.4946 132.6275 132.7182 132.9021 133.0634 133.1714 133.5661 133.8074 133.9502 134.1905 134.7863 135.4470 135.5915 136.0092 136.7306 136.9345 137.1928 137.3815 137.7397 138.1231 138.2054 138.3399 138.4757 138.5764 138.7203 138.9211 139.1468 139.4073 139.8744 139.9907 140.2891 140.9808 141.0242 141.2807 141.8539 142.0383 142.8497 143.0128 143.3260 143.7048 143.9938 144.3319 144.4275 144.5066 144.8807 145.0765 145.7481 146.1630 146.2552 146.4422 146.9063 147.3792 147.5250 147.6952 147.8995 148.1204 148.2052 148.3196 148.3924 148.7490 149.0486 149.1514 149.5071 149.8867 150.0508 150.2246 150.3892 151.1313 151.3008 151.5662 151.7893 152.3403 152.8203 153.2486 153.6060 154.2848 154.3798 154.8292 155.1070 155.3764 155.7640 156.5088 156.6586 156.8340 156.9805 157.2538 157.6003 157.9474 158.1835 158.6435 159.0171 160.5658 161.0732 161.5959 162.2562 162.7058 163.4732 163.8076 164.6915 165.7862 166.4948 166.8693 167.8087 168.5783 168.9332 169.6056 169.9414 171.3368 171.6189 172.3701 174.8449 176.7133 178.6568 179.6295 179.9924 181.7767 182.4616 185.7901 186.1762 186.8627 188.8424 188.8531 190.1657 190.5544 191.8036 192.7678 193.2361 194.1008 195.8346 201.5373 203.1349 204.5196 205.8350 207.5225 208.5759 617.9049 619.5781 625.5648 630.8049 631.3265 632.5508 633.0845 633.3182 634.1367 634.2151 634.8194 635.1185 636.6703 637.1769 639.5664 641.1234 648.3635 649.2422 656.1418 657.8414 891.4770 1213.0908 1214.8723 1215.7432</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">-0.340368 -0.335719 -0.348214 -0.411260 0.166162 0.026573 -0.298856 0.302460 -0.188484 -0.227858 0.229498 0.427676 -0.212912 -0.203874 0.285947 -0.258241 -0.251452 -0.188763 -0.089742 -0.001733 -0.197850 -0.128143 -0.156892 -0.193406 0.069704 0.112106 0.119468 0.098578 0.101404 0.092824 0.144586 0.143567 0.160753 0.148712 0.146724 0.146712 0.157919 0.165802 0.141718 0.160173 0.161131 0.162011 0.161561</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">8.3404 8.3357 8.3482 7.4113 5.8338 5.9734 6.2989 5.6975 6.1885 6.2279 5.7705 5.5723 6.2129 6.2039 5.7141 6.2582 6.2515 6.1888 6.0897 6.0017 6.1978 6.1281 6.1569 6.1934 0.9303 0.8879 0.8805 0.9014 0.8986 0.9072 0.8554 0.8564 0.8392 0.8513 0.8533 0.8533 0.8421 0.8342 0.8583 0.8398 0.8389 0.8380 0.8384</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">-0.3404 -0.3357 -0.3482 -0.4113 0.1662 0.0266 -0.2989 0.3025 -0.1885 -0.2279 0.2295 0.4277 -0.2129 -0.2039 0.2859 -0.2582 -0.2515 -0.1888 -0.0897 -0.0017 -0.1978 -0.1281 -0.1569 -0.1934 0.0697 0.1121 0.1195 0.0986 0.1014 0.0928 0.1446 0.1436 0.1608 0.1487 0.1467 0.1467 0.1579 0.1658 0.1417 0.1602 0.1611 0.1620 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0640 2.1084 2.0446 2.9723 3.8487 3.8339 3.9259 3.7768 3.8669 3.9904 3.7245 3.8860 3.9839 4.0166 3.6841 3.9496 3.9954 3.8846 3.8836 4.0419 3.8620 3.8863 3.8970 3.8964 1.0347 0.9905 0.9996 1.0157 1.0064 1.0143 1.0092 1.0078 0.9950 1.0036 1.0061 1.0083 0.9975 0.9871 0.9950 0.9916 0.9880 0.9896 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0640 2.1084 2.0446 2.9723 3.8487 3.8339 3.9259 3.7768 3.8669 3.9904 3.7245 3.8860 3.9839 4.0166 3.6841 3.9496 3.9954 3.8846 3.8836 4.0419 3.8620 3.8863 3.8970 3.8964 1.0347 0.9905 0.9996 1.0157 1.0064 1.0143 1.0092 1.0078 0.9950 1.0036 1.0061 1.0083 0.9975 0.9871 0.9950 0.9916 0.9880 0.9896 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9002 1.0601 0.8687 1.1254 0.8983 0.9525 1.3631 1.4522 0.9728 0.9534 0.9999 0.9727 0.9748 0.9870 0.9866 0.9889 1.3384 1.3489 1.4183 0.9689 1.4773 0.9875 1.4023 1.3839 1.3144 0.9627 0.9850 1.3717 1.3415 1.4897 0.9863 1.4399 0.9851 1.4163 0.9705 1.3356 0.9712 1.4707 0.9777 0.9774 1.4002 0.9790 1.4150 0.9764 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017172430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085038475715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.96801 -4.52170 0.44631 -2.48253 1.39808 -1.08444 -3.65043 3.14783 -0.50260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
