<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.933384"
                        y3="1.902051"
                        z3="-0.219039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.700924"
                        y3="-0.767519"
                        z3="0.80083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.568594"
                        y3="2.043547"
                        z3="-0.184209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.325347"
                        y3="-1.957811"
                        z3="-1.124687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.921872"
                        y3="-0.268449"
                        z3="0.2609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.657788"
                        y3="0.823341"
                        z3="-0.769972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.7366"
                        y3="0.222526"
                        z3="1.440635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.576539"
                        y3="1.851499"
                        z3="-0.238493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.902273"
                        y3="2.167627"
                        z3="0.935834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.846838"
                        y3="1.571994"
                        z3="-1.388938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.201575"
                        y3="1.938407"
                        z3="-0.191993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.932653"
                        y3="-1.579619"
                        z3="0.071707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.480434"
                        y3="2.215003"
                        z3="0.95961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539403"
                        y3="1.608529"
                        z3="-1.36186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.317343"
                        y3="0.980155"
                        z3="0.209601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72651"
                        y3="-1.993345"
                        z3="0.650721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7978"
                        y3="-0.288866"
                        z3="0.433917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.678904"
                        y3="1.217613"
                        z3="0.373143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07228"
                        y3="-2.843811"
                        z3="-0.078582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.538371"
                        y3="-2.778039"
                        z3="-1.81649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.33333"
                        y3="-3.254631"
                        z3="-1.346762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.652723"
                        y3="-1.310575"
                        z3="0.825158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.515128"
                        y3="0.186695"
                        z3="0.762042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.0087"
                        y3="-1.085762"
                        z3="0.993341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.459634"
                        y3="-1.072902"
                        z3="-0.25266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.617637"
                        y3="1.224119"
                        z3="-1.10433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.163289"
                        y3="0.395913"
                        z3="-1.644882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919316"
                        y3="-0.584534"
                        z3="2.149075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.703728"
                        y3="0.590615"
                        z3="1.097851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.234844"
                        y3="1.034764"
                        z3="1.964922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.471781"
                        y3="2.383302"
                        z3="1.830062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.346476"
                        y3="1.3411"
                        z3="-2.320571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.00206"
                        y3="2.471232"
                        z3="1.872866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.105823"
                        y3="1.399806"
                        z3="-2.260158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447767"
                        y3="-1.647099"
                        z3="1.636264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.742722"
                        y3="-0.487957"
                        z3="0.300347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.068832"
                        y3="2.211108"
                        z3="0.194066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.010514"
                        y3="-3.190899"
                        z3="0.334746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.900851"
                        y3="-3.064827"
                        z3="-2.797193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.271411"
                        y3="-3.918241"
                        z3="-1.947527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.245692"
                        y3="-2.29863"
                        z3="0.99958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.572116"
                        y3="0.381044"
                        z3="0.888816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.664247"
                        y3="-1.889405"
                        z3="1.299513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.9334,1.9021,-.219;2.7009,-.7675,.8008;-2.5686,2.0435,-.1842;2.3253,-1.9578,-1.1247;3.9219,-.2684,.2609;3.6578,.8233,-.77;4.7366,.2225,1.4406;1.5765,1.8515,-.2385;.9023,2.1676,.9358;.8468,1.572,-1.3889;-1.2016,1.9384,-.192;1.9327,-1.5796,.0717;-.4804,2.215,.9596;-.5394,1.6085,-1.3619;-3.3173,.9802,.2096;.7265,-1.9933,.6507;-2.7978,-.2889,.4339;-4.6789,1.2176,.3731;-.0723,-2.8438,-.0786;1.5384,-2.778,-1.8165;.3333,-3.2546,-1.3468;-3.6527,-1.3106,.8252;-5.5151,.1867,.762;-5.0087,-1.0858,.9933;4.4596,-1.0729,-.2527;4.6176,1.2241,-1.1043;3.1633,.3959,-1.6449;4.9193,-.5845,2.1491;5.7037,.5906,1.0979;4.2348,1.0348,1.9649;1.4718,2.3833,1.8301;1.3465,1.3411,-2.3206;-1.0021,2.4712,1.8729;-1.1058,1.3998,-2.2602;.4478,-1.6471,1.6363;-1.7427,-.488,.3003;-5.0688,2.2111,.1941;-1.0105,-3.1909,.3347;1.9009,-3.0648,-2.7972;-.2714,-3.9182,-1.9475;-3.2457,-2.2986,.9996;-6.5721,.381,.8888;-5.6642,-1.8894,1.2995;</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">2019.9970156640 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">5.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.93338373"
                                 y3="1.90205066"
                                 z3="-0.21903914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70092412"
                                 y3="-0.76751856"
                                 z3="0.80082978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5685937"
                                 y3="2.04354658"
                                 z3="-0.1842091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.32534653"
                                 y3="-1.95781067"
                                 z3="-1.12468692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.92187231"
                                 y3="-0.26844924"
                                 z3="0.26090034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.65778824"
                                 y3="0.82334052"
                                 z3="-0.76997185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.73660015"
                                 y3="0.22252617"
                                 z3="1.44063527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57653944"
                                 y3="1.85149939"
                                 z3="-0.23849328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.90227336"
                                 y3="2.16762748"
                                 z3="0.93583416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84683812"
                                 y3="1.57199358"
                                 z3="-1.3889383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20157456"
                                 y3="1.93840747"
                                 z3="-0.19199257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93265262"
                                 y3="-1.57961948"
                                 z3="0.07170718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48043408"
                                 y3="2.21500349"
                                 z3="0.95961006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53940307"
                                 y3="1.60852892"
                                 z3="-1.36185966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31734302"
                                 y3="0.98015521"
                                 z3="0.20960055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72650977"
                                 y3="-1.99334525"
                                 z3="0.65072108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79780026"
                                 y3="-0.28886612"
                                 z3="0.43391675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.67890399"
                                 y3="1.21761273"
                                 z3="0.37314255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07227995"
                                 y3="-2.84381069"
                                 z3="-0.07858235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.53837096"
                                 y3="-2.77803926"
                                 z3="-1.81648958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.33333001"
                                 y3="-3.25463139"
                                 z3="-1.34676162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6527228"
                                 y3="-1.3105749"
                                 z3="0.82515798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.51512755"
                                 y3="0.18669517"
                                 z3="0.76204166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.0086996"
                                 y3="-1.0857623"
                                 z3="0.99334083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.45963375"
                                 y3="-1.07290231"
                                 z3="-0.25265998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.61763687"
                                 y3="1.22411937"
                                 z3="-1.10433011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16328932"
                                 y3="0.39591333"
                                 z3="-1.64488168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9193158"
                                 y3="-0.58453359"
                                 z3="2.14907514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.7037275"
                                 y3="0.59061498"
                                 z3="1.09785125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23484411"
                                 y3="1.03476415"
                                 z3="1.96492246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47178115"
                                 y3="2.38330221"
                                 z3="1.83006218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34647589"
                                 y3="1.34110017"
                                 z3="-2.32057128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00205963"
                                 y3="2.47123216"
                                 z3="1.87286629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.10582307"
                                 y3="1.39980632"
                                 z3="-2.26015763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44776656"
                                 y3="-1.64709943"
                                 z3="1.63626396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74272214"
                                 y3="-0.48795746"
                                 z3="0.30034732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.06883215"
                                 y3="2.21110818"
                                 z3="0.19406617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01051393"
                                 y3="-3.1908985"
                                 z3="0.33474575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90085122"
                                 y3="-3.06482662"
                                 z3="-2.79719346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27141134"
                                 y3="-3.91824064"
                                 z3="-1.94752745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2456925"
                                 y3="-2.29862997"
                                 z3="0.99957952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.57211622"
                                 y3="0.38104397"
                                 z3="0.88881574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.66424722"
                                 y3="-1.88940454"
                                 z3="1.29951265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.9334,1.9021,-.219;2.7009,-.7675,.8008;-2.5686,2.0435,-.1842;2.3253,-1.9578,-1.1247;3.9219,-.2684,.2609;3.6578,.8233,-.77;4.7366,.2225,1.4406;1.5765,1.8515,-.2385;.9023,2.1676,.9358;.8468,1.572,-1.3889;-1.2016,1.9384,-.192;1.9327,-1.5796,.0717;-.4804,2.215,.9596;-.5394,1.6085,-1.3619;-3.3173,.9802,.2096;.7265,-1.9933,.6507;-2.7978,-.2889,.4339;-4.6789,1.2176,.3731;-.0723,-2.8438,-.0786;1.5384,-2.778,-1.8165;.3333,-3.2546,-1.3468;-3.6527,-1.3106,.8252;-5.5151,.1867,.762;-5.0087,-1.0858,.9933;4.4596,-1.0729,-.2527;4.6176,1.2241,-1.1043;3.1633,.3959,-1.6449;4.9193,-.5845,2.1491;5.7037,.5906,1.0979;4.2348,1.0348,1.9649;1.4718,2.3833,1.8301;1.3465,1.3411,-2.3206;-1.0021,2.4712,1.8729;-1.1058,1.3998,-2.2602;.4478,-1.6471,1.6363;-1.7427,-.488,.3003;-5.0688,2.2111,.1941;-1.0105,-3.1909,.3347;1.9009,-3.0648,-2.7972;-.2714,-3.9182,-1.9475;-3.2457,-2.2986,.9996;-6.5721,.381,.8888;-5.6642,-1.8894,1.2995;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.933384"
                        y3="1.902051"
                        z3="-0.219039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.700924"
                        y3="-0.767519"
                        z3="0.80083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.568594"
                        y3="2.043547"
                        z3="-0.184209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.325347"
                        y3="-1.957811"
                        z3="-1.124687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.921872"
                        y3="-0.268449"
                        z3="0.2609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.657788"
                        y3="0.823341"
                        z3="-0.769972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.7366"
                        y3="0.222526"
                        z3="1.440635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.576539"
                        y3="1.851499"
                        z3="-0.238493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.902273"
                        y3="2.167627"
                        z3="0.935834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.846838"
                        y3="1.571994"
                        z3="-1.388938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.201575"
                        y3="1.938407"
                        z3="-0.191993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.932653"
                        y3="-1.579619"
                        z3="0.071707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.480434"
                        y3="2.215003"
                        z3="0.95961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.539403"
                        y3="1.608529"
                        z3="-1.36186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.317343"
                        y3="0.980155"
                        z3="0.209601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72651"
                        y3="-1.993345"
                        z3="0.650721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7978"
                        y3="-0.288866"
                        z3="0.433917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.678904"
                        y3="1.217613"
                        z3="0.373143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07228"
                        y3="-2.843811"
                        z3="-0.078582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.538371"
                        y3="-2.778039"
                        z3="-1.81649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.33333"
                        y3="-3.254631"
                        z3="-1.346762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.652723"
                        y3="-1.310575"
                        z3="0.825158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.515128"
                        y3="0.186695"
                        z3="0.762042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.0087"
                        y3="-1.085762"
                        z3="0.993341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.459634"
                        y3="-1.072902"
                        z3="-0.25266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.617637"
                        y3="1.224119"
                        z3="-1.10433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.163289"
                        y3="0.395913"
                        z3="-1.644882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919316"
                        y3="-0.584534"
                        z3="2.149075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.703728"
                        y3="0.590615"
                        z3="1.097851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.234844"
                        y3="1.034764"
                        z3="1.964922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.471781"
                        y3="2.383302"
                        z3="1.830062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.346476"
                        y3="1.3411"
                        z3="-2.320571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.00206"
                        y3="2.471232"
                        z3="1.872866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.105823"
                        y3="1.399806"
                        z3="-2.260158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447767"
                        y3="-1.647099"
                        z3="1.636264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.742722"
                        y3="-0.487957"
                        z3="0.300347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.068832"
                        y3="2.211108"
                        z3="0.194066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.010514"
                        y3="-3.190899"
                        z3="0.334746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.900851"
                        y3="-3.064827"
                        z3="-2.797193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.271411"
                        y3="-3.918241"
                        z3="-1.947527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.245692"
                        y3="-2.29863"
                        z3="0.99958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.572116"
                        y3="0.381044"
                        z3="0.888816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.664247"
                        y3="-1.889405"
                        z3="1.299513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.9334,1.9021,-.219;2.7009,-.7675,.8008;-2.5686,2.0435,-.1842;2.3253,-1.9578,-1.1247;3.9219,-.2684,.2609;3.6578,.8233,-.77;4.7366,.2225,1.4406;1.5765,1.8515,-.2385;.9023,2.1676,.9358;.8468,1.572,-1.3889;-1.2016,1.9384,-.192;1.9327,-1.5796,.0717;-.4804,2.215,.9596;-.5394,1.6085,-1.3619;-3.3173,.9802,.2096;.7265,-1.9933,.6507;-2.7978,-.2889,.4339;-4.6789,1.2176,.3731;-.0723,-2.8438,-.0786;1.5384,-2.778,-1.8165;.3333,-3.2546,-1.3468;-3.6527,-1.3106,.8252;-5.5151,.1867,.762;-5.0087,-1.0858,.9933;4.4596,-1.0729,-.2527;4.6176,1.2241,-1.1043;3.1633,.3959,-1.6449;4.9193,-.5845,2.1491;5.7037,.5906,1.0979;4.2348,1.0348,1.9649;1.4718,2.3833,1.8301;1.3465,1.3411,-2.3206;-1.0021,2.4712,1.8729;-1.1058,1.3998,-2.2602;.4478,-1.6471,1.6363;-1.7427,-.488,.3003;-5.0688,2.2111,.1941;-1.0105,-3.1909,.3347;1.9009,-3.0648,-2.7972;-.2714,-3.9182,-1.9475;-3.2457,-2.2986,.9996;-6.5721,.381,.8888;-5.6642,-1.8894,1.2995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.05345047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.99701566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3074.05046614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5446.05457833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2372.00411219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58819082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.53474034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000086502534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000086502534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000173005068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.370792104973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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131.0867 131.2486 131.3106 131.5989 131.7579 131.8914 131.9565 132.0908 132.3863 132.5271 132.6446 133.1137 133.1945 133.3907 133.5026 133.6909 133.7818 134.1083 134.3746 134.8481 135.3498 135.4852 135.6178 136.5350 136.6001 137.0101 137.0488 137.9568 137.9785 138.4494 138.5468 138.6094 138.7172 138.7329 138.8943 139.0055 139.2761 139.6015 139.8437 140.2379 141.0896 141.2525 141.6469 141.7933 142.3599 142.8044 142.9388 143.6587 143.9329 144.2350 144.4117 144.7607 145.0721 145.1226 145.2707 145.4602 145.9690 146.4690 146.6150 146.7977 147.3768 147.5499 147.6440 147.6734 148.0673 148.2338 148.4418 148.7080 148.9359 149.0696 149.4861 149.5715 149.6345 150.0268 150.6679 150.8648 151.3821 151.4356 151.6524 152.3290 153.1305 153.5472 153.8009 153.8980 154.0854 154.5108 154.8237 155.1227 155.4823 155.6909 155.7491 156.3472 156.8987 157.1698 157.5580 157.9450 158.4342 158.6310 158.7441 159.2229 160.5087 160.9248 161.5304 162.2362 164.0794 164.4221 165.2838 166.0164 166.0317 166.1076 166.3341 167.2605 168.6558 168.9030 169.8357 171.0485 171.3495 172.4519 173.8343 175.4926 178.7818 179.5416 179.8269 180.3536 181.0065 183.6655 185.2259 187.0950 187.8510 189.2544 189.4616 190.4100 191.5414 192.1637 192.2226 194.1560 196.6657 198.0269 200.6027 202.4029 203.7492 206.4029 207.5190 208.6415 619.2848 622.6285 627.7788 631.8530 632.5004 633.1092 633.6746 634.1307 634.4896 634.8172 635.3494 635.8172 637.0982 637.6966 640.0068 640.3379 647.4904 649.8234 656.5400 658.4822 892.7984 1212.9029 1216.3008 1217.2020</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">-0.319418 -0.281264 -0.300057 -0.356591 0.156029 -0.025634 -0.256255 0.228832 -0.159807 -0.132396 0.186261 0.372234 -0.126267 -0.152742 0.211417 -0.212572 -0.086947 -0.185298 -0.083982 -0.011199 -0.145038 -0.149304 -0.105411 -0.141228 0.071187 0.100316 0.106962 0.093401 0.075017 0.094028 0.113682 0.110476 0.125043 0.121933 0.126770 0.080342 0.121987 0.143902 0.112782 0.122434 0.113550 0.121631 0.121193</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">8.3194 8.2813 8.3001 7.3566 5.8440 6.0256 6.2563 5.7712 6.1598 6.1324 5.8137 5.6278 6.1263 6.1527 5.7886 6.2126 6.0869 6.1853 6.0840 6.0112 6.1450 6.1493 6.1054 6.1412 0.9288 0.8997 0.8930 0.9066 0.9250 0.9060 0.8863 0.8895 0.8750 0.8781 0.8732 0.9197 0.8780 0.8561 0.8872 0.8776 0.8865 0.8784 0.8788</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">-0.3194 -0.2813 -0.3001 -0.3566 0.1560 -0.0256 -0.2563 0.2288 -0.1598 -0.1324 0.1863 0.3722 -0.1263 -0.1527 0.2114 -0.2126 -0.0869 -0.1853 -0.0840 -0.0112 -0.1450 -0.1493 -0.1054 -0.1412 0.0712 0.1003 0.1070 0.0934 0.0750 0.0940 0.1137 0.1105 0.1250 0.1219 0.1268 0.0803 0.1220 0.1439 0.1128 0.1224 0.1135 0.1216 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0522 2.1216 2.1061 2.9698 3.7827 3.8622 3.9541 3.8723 4.0066 3.8709 3.8614 3.9622 4.0070 3.9798 3.9303 3.9170 3.8657 3.9998 3.9000 4.0932 3.8887 3.9789 3.9689 3.9830 1.0341 1.0059 1.0158 1.0097 1.0081 1.0130 1.0125 1.0098 1.0053 1.0097 1.0162 1.0451 1.0163 0.9895 0.9996 1.0042 1.0073 0.9990 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0522 2.1216 2.1061 2.9698 3.7827 3.8622 3.9541 3.8723 4.0066 3.8709 3.8614 3.9622 4.0070 3.9798 3.9303 3.9170 3.8657 3.9998 3.9000 4.0932 3.8887 3.9789 3.9689 3.9830 1.0341 1.0059 1.0158 1.0097 1.0081 1.0130 1.0125 1.0098 1.0053 1.0097 1.0162 1.0451 1.0163 0.9895 0.9996 1.0042 1.0073 0.9990 1.0022</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">0.9146 1.0119 0.8662 1.1446 0.8760 1.0208 1.3511 1.4740 0.9201 0.9681 0.9972 0.9932 1.0076 0.9971 0.9893 0.9822 1.4044 1.3503 1.4391 0.9761 1.3839 0.9854 1.4186 1.4300 1.3226 0.9760 0.9795 1.3970 1.3880 1.4645 0.9925 1.4103 0.9406 1.4725 0.9693 1.3537 0.9713 1.4673 0.9898 0.9803 1.4727 0.9575 1.4170 0.9785 0.9800</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">-0.023263390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.076713863475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.06194 -5.74188 0.32005 -5.01746 4.24605 -0.77141 2.01538 -2.13101 -0.11563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
