<?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="2.254785"
                        y3="1.720956"
                        z3="-1.127167"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.866669"
                        y3="-0.637336"
                        z3="0.372153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834017"
                        y3="2.08333"
                        z3="0.94494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.475457"
                        y3="-2.598955"
                        z3="-0.64873"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.866751"
                        y3="0.065105"
                        z3="-0.355796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.4328"
                        y3="1.52109"
                        z3="-0.387345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.229462"
                        y3="-0.083024"
                        z3="0.298177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.036851"
                        y3="1.766964"
                        z3="-0.541587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.021323"
                        y3="2.073126"
                        z3="-1.397919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77151"
                        y3="1.560916"
                        z3="0.807289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.574001"
                        y3="1.950434"
                        z3="0.425635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.663178"
                        y3="-1.937817"
                        z3="0.144313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314141"
                        y3="2.167467"
                        z3="-0.922062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.531835"
                        y3="1.648482"
                        z3="1.280854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.853103"
                        y3="1.33057"
                        z3="0.450719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.566984"
                        y3="-2.523571"
                        z3="0.788414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.139225"
                        y3="1.809668"
                        z3="0.674671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.663884"
                        y3="0.12588"
                        z3="-0.21679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.346131"
                        y3="-3.865234"
                        z3="0.577564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.242987"
                        y3="-3.894167"
                        z3="-0.846356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.200875"
                        y3="-4.580311"
                        z3="-0.25912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.230969"
                        y3="1.084459"
                        z3="0.229278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.76891"
                        y3="-0.584923"
                        z3="-0.663293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.054441"
                        y3="-0.114095"
                        z3="-0.447968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.909964"
                        y3="-0.315653"
                        z3="-1.380237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.360806"
                        y3="1.928192"
                        z3="0.627439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.211058"
                        y3="2.091839"
                        z3="-0.899717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.980882"
                        y3="0.480965"
                        z3="-0.255832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.220697"
                        y3="0.283855"
                        z3="1.325652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.539787"
                        y3="-1.125728"
                        z3="0.305353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.184108"
                        y3="2.244579"
                        z3="-2.446403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.551401"
                        y3="1.301898"
                        z3="1.507035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120495"
                        y3="2.413912"
                        z3="-1.601135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.734018"
                        y3="1.482411"
                        z3="2.33099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.920714"
                        y3="-1.926819"
                        z3="1.41706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.271961"
                        y3="2.747711"
                        z3="1.197728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.668115"
                        y3="-0.261003"
                        z3="-0.38831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.509279"
                        y3="-4.356222"
                        z3="1.056716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93413"
                        y3="-4.401862"
                        z3="-1.509356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.057613"
                        y3="-5.634387"
                        z3="-0.44782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.228013"
                        y3="1.46588"
                        z3="0.406901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.615698"
                        y3="-1.521226"
                        z3="-1.18392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.909257"
                        y3="-0.674691"
                        z3="-0.800848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 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:2.2548,1.721,-1.1272;2.8667,-.6373,.3722;-2.834,2.0833,.9449;3.4755,-2.599,-.6487;3.8668,.0651,-.3558;3.4328,1.5211,-.3873;5.2295,-.083,.2982;1.0369,1.767,-.5416;-.0213,2.0731,-1.3979;.7715,1.5609,.8073;-1.574,1.9504,.4256;2.6632,-1.9378,.1443;-1.3141,2.1675,-.9221;-.5318,1.6485,1.2809;-3.8531,1.3306,.4507;1.567,-2.5236,.7884;-5.1392,1.8097,.6747;-3.6639,.1259,-.2168;1.3461,-3.8652,.5776;3.243,-3.8942,-.8464;2.2009,-4.5803,-.2591;-6.231,1.0845,.2293;-4.7689,-.5849,-.6633;-6.0544,-.1141,-.448;3.91,-.3157,-1.3802;3.3608,1.9282,.6274;4.2111,2.0918,-.8997;5.9809,.481,-.2558;5.2207,.2839,1.3257;5.5398,-1.1257,.3054;.1841,2.2446,-2.4464;1.5514,1.3019,1.507;-2.1205,2.4139,-1.6011;-.734,1.4824,2.331;.9207,-1.9268,1.4171;-5.272,2.7477,1.1977;-2.6681,-.261,-.3883;.5093,-4.3562,1.0567;3.9341,-4.4019,-1.5094;2.0576,-5.6344,-.4478;-7.228,1.4659,.4069;-4.6157,-1.5212,-1.1839;-6.9093,-.6747,-.8008;</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">1912.9242907924 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">7.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="2.25478467"
                                 y3="1.72095564"
                                 z3="-1.12716689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86666886"
                                 y3="-0.63733558"
                                 z3="0.37215319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.83401737"
                                 y3="2.08332966"
                                 z3="0.94493973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.47545726"
                                 y3="-2.59895546"
                                 z3="-0.64872954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.86675138"
                                 y3="0.06510451"
                                 z3="-0.35579594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.43280027"
                                 y3="1.52108965"
                                 z3="-0.38734454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.2294617"
                                 y3="-0.08302376"
                                 z3="0.29817664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03685053"
                                 y3="1.76696387"
                                 z3="-0.5415871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02132262"
                                 y3="2.07312577"
                                 z3="-1.39791876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77150993"
                                 y3="1.56091619"
                                 z3="0.80728892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57400092"
                                 y3="1.95043369"
                                 z3="0.42563456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.66317792"
                                 y3="-1.93781729"
                                 z3="0.14431304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31414125"
                                 y3="2.16746725"
                                 z3="-0.92206217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53183541"
                                 y3="1.64848236"
                                 z3="1.28085407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85310309"
                                 y3="1.33056997"
                                 z3="0.45071888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56698407"
                                 y3="-2.5235707"
                                 z3="0.78841354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.13922462"
                                 y3="1.80966849"
                                 z3="0.67467052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66388426"
                                 y3="0.12587985"
                                 z3="-0.21679038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34613133"
                                 y3="-3.86523423"
                                 z3="0.57756443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24298692"
                                 y3="-3.89416712"
                                 z3="-0.8463556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.20087493"
                                 y3="-4.58031137"
                                 z3="-0.25912032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.23096919"
                                 y3="1.08445917"
                                 z3="0.22927828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.76890963"
                                 y3="-0.58492262"
                                 z3="-0.66329284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.05444129"
                                 y3="-0.11409485"
                                 z3="-0.44796818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.90996364"
                                 y3="-0.31565313"
                                 z3="-1.38023706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.36080602"
                                 y3="1.92819209"
                                 z3="0.62743924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21105844"
                                 y3="2.09183925"
                                 z3="-0.8997169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98088172"
                                 y3="0.48096473"
                                 z3="-0.25583241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22069718"
                                 y3="0.28385484"
                                 z3="1.32565229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53978664"
                                 y3="-1.12572791"
                                 z3="0.30535302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.18410825"
                                 y3="2.244579"
                                 z3="-2.44640322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55140106"
                                 y3="1.30189753"
                                 z3="1.5070352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12049492"
                                 y3="2.41391229"
                                 z3="-1.60113508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73401822"
                                 y3="1.48241104"
                                 z3="2.33098958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.92071394"
                                 y3="-1.92681908"
                                 z3="1.41705989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27196148"
                                 y3="2.74771072"
                                 z3="1.19772839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66811464"
                                 y3="-0.26100331"
                                 z3="-0.38831028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50927889"
                                 y3="-4.35622152"
                                 z3="1.05671647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93412958"
                                 y3="-4.40186158"
                                 z3="-1.50935568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05761341"
                                 y3="-5.63438677"
                                 z3="-0.44781955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.22801269"
                                 y3="1.46587964"
                                 z3="0.40690145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61569779"
                                 y3="-1.52122634"
                                 z3="-1.1839204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.90925669"
                                 y3="-0.67469071"
                                 z3="-0.8008483">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 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:2.2548,1.721,-1.1272;2.8667,-.6373,.3722;-2.834,2.0833,.9449;3.4755,-2.599,-.6487;3.8668,.0651,-.3558;3.4328,1.5211,-.3873;5.2295,-.083,.2982;1.0369,1.767,-.5416;-.0213,2.0731,-1.3979;.7715,1.5609,.8073;-1.574,1.9504,.4256;2.6632,-1.9378,.1443;-1.3141,2.1675,-.9221;-.5318,1.6485,1.2809;-3.8531,1.3306,.4507;1.567,-2.5236,.7884;-5.1392,1.8097,.6747;-3.6639,.1259,-.2168;1.3461,-3.8652,.5776;3.243,-3.8942,-.8464;2.2009,-4.5803,-.2591;-6.231,1.0845,.2293;-4.7689,-.5849,-.6633;-6.0544,-.1141,-.448;3.91,-.3157,-1.3802;3.3608,1.9282,.6274;4.2111,2.0918,-.8997;5.9809,.481,-.2558;5.2207,.2839,1.3257;5.5398,-1.1257,.3054;.1841,2.2446,-2.4464;1.5514,1.3019,1.507;-2.1205,2.4139,-1.6011;-.734,1.4824,2.331;.9207,-1.9268,1.4171;-5.272,2.7477,1.1977;-2.6681,-.261,-.3883;.5093,-4.3562,1.0567;3.9341,-4.4019,-1.5094;2.0576,-5.6344,-.4478;-7.228,1.4659,.4069;-4.6157,-1.5212,-1.1839;-6.9093,-.6747,-.8008;</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="2.254785"
                        y3="1.720956"
                        z3="-1.127167"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.866669"
                        y3="-0.637336"
                        z3="0.372153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834017"
                        y3="2.08333"
                        z3="0.94494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.475457"
                        y3="-2.598955"
                        z3="-0.64873"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.866751"
                        y3="0.065105"
                        z3="-0.355796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.4328"
                        y3="1.52109"
                        z3="-0.387345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.229462"
                        y3="-0.083024"
                        z3="0.298177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.036851"
                        y3="1.766964"
                        z3="-0.541587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.021323"
                        y3="2.073126"
                        z3="-1.397919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77151"
                        y3="1.560916"
                        z3="0.807289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.574001"
                        y3="1.950434"
                        z3="0.425635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.663178"
                        y3="-1.937817"
                        z3="0.144313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314141"
                        y3="2.167467"
                        z3="-0.922062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.531835"
                        y3="1.648482"
                        z3="1.280854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.853103"
                        y3="1.33057"
                        z3="0.450719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.566984"
                        y3="-2.523571"
                        z3="0.788414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.139225"
                        y3="1.809668"
                        z3="0.674671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.663884"
                        y3="0.12588"
                        z3="-0.21679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.346131"
                        y3="-3.865234"
                        z3="0.577564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.242987"
                        y3="-3.894167"
                        z3="-0.846356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.200875"
                        y3="-4.580311"
                        z3="-0.25912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.230969"
                        y3="1.084459"
                        z3="0.229278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.76891"
                        y3="-0.584923"
                        z3="-0.663293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.054441"
                        y3="-0.114095"
                        z3="-0.447968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.909964"
                        y3="-0.315653"
                        z3="-1.380237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.360806"
                        y3="1.928192"
                        z3="0.627439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.211058"
                        y3="2.091839"
                        z3="-0.899717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.980882"
                        y3="0.480965"
                        z3="-0.255832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.220697"
                        y3="0.283855"
                        z3="1.325652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.539787"
                        y3="-1.125728"
                        z3="0.305353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.184108"
                        y3="2.244579"
                        z3="-2.446403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.551401"
                        y3="1.301898"
                        z3="1.507035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120495"
                        y3="2.413912"
                        z3="-1.601135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.734018"
                        y3="1.482411"
                        z3="2.33099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.920714"
                        y3="-1.926819"
                        z3="1.41706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.271961"
                        y3="2.747711"
                        z3="1.197728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.668115"
                        y3="-0.261003"
                        z3="-0.38831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.509279"
                        y3="-4.356222"
                        z3="1.056716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93413"
                        y3="-4.401862"
                        z3="-1.509356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.057613"
                        y3="-5.634387"
                        z3="-0.44782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.228013"
                        y3="1.46588"
                        z3="0.406901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.615698"
                        y3="-1.521226"
                        z3="-1.18392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.909257"
                        y3="-0.674691"
                        z3="-0.800848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 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:2.2548,1.721,-1.1272;2.8667,-.6373,.3722;-2.834,2.0833,.9449;3.4755,-2.599,-.6487;3.8668,.0651,-.3558;3.4328,1.5211,-.3873;5.2295,-.083,.2982;1.0369,1.767,-.5416;-.0213,2.0731,-1.3979;.7715,1.5609,.8073;-1.574,1.9504,.4256;2.6632,-1.9378,.1443;-1.3141,2.1675,-.9221;-.5318,1.6485,1.2809;-3.8531,1.3306,.4507;1.567,-2.5236,.7884;-5.1392,1.8097,.6747;-3.6639,.1259,-.2168;1.3461,-3.8652,.5776;3.243,-3.8942,-.8464;2.2009,-4.5803,-.2591;-6.231,1.0845,.2293;-4.7689,-.5849,-.6633;-6.0544,-.1141,-.448;3.91,-.3157,-1.3802;3.3608,1.9282,.6274;4.2111,2.0918,-.8997;5.9809,.481,-.2558;5.2207,.2839,1.3257;5.5398,-1.1257,.3054;.1841,2.2446,-2.4464;1.5514,1.3019,1.507;-2.1205,2.4139,-1.6011;-.734,1.4824,2.331;.9207,-1.9268,1.4171;-5.272,2.7477,1.1977;-2.6681,-.261,-.3883;.5093,-4.3562,1.0567;3.9341,-4.4019,-1.5094;2.0576,-5.6344,-.4478;-7.228,1.4659,.4069;-4.6157,-1.5212,-1.1839;-6.9093,-.6747,-.8008;</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">-1054.05512859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.92429079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2966.97941938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5231.97452994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2264.99511056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58227119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52714260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999927870646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999927870646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999855741292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369649961179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.9955 131.1094 131.1663 131.3998 131.5631 131.8055 131.9174 132.0516 132.1338 132.4057 132.4486 132.7095 132.9271 133.1496 133.3621 133.3680 133.9298 134.1729 134.6498 135.0871 135.3097 135.4088 135.9970 136.2190 136.4441 136.7494 136.8874 137.1950 137.6957 137.8998 138.0131 138.3702 138.5834 138.6624 138.6748 139.2424 139.4449 139.7075 140.0766 140.1565 140.9848 141.1123 141.3515 141.3617 141.9859 142.6848 142.8127 143.2913 143.7075 144.0026 144.1028 144.4157 144.5654 144.6125 144.6801 145.5323 146.0058 146.3824 146.6913 147.2338 147.3338 147.4072 147.6965 147.9615 148.0686 148.1528 148.2930 148.4191 148.6769 148.9495 149.4102 149.4864 149.5872 150.0594 150.3048 150.5714 151.0867 151.3121 152.1816 152.2834 152.6507 153.2000 153.4286 153.5004 153.9407 154.4841 154.6689 154.9951 155.2370 155.5014 155.6070 156.6950 156.8868 157.0002 157.5439 157.7323 157.7654 158.0796 158.4515 159.3846 160.1401 161.0789 161.3956 162.2534 163.8834 164.2999 164.4219 164.9265 165.8452 166.8157 167.0948 167.6536 168.1624 169.5160 170.0028 170.2093 171.0176 171.9170 173.6632 174.9019 177.1116 179.6911 180.1509 180.8879 182.3940 183.8852 185.8642 186.2488 187.0477 189.0929 189.7352 190.3118 191.0213 192.3248 193.1313 193.9869 195.0166 196.4378 201.5956 202.6586 203.5625 206.9969 207.2267 209.2206 618.2834 620.4229 625.7604 631.2103 631.9599 632.7839 633.2572 633.6115 634.4217 634.6475 635.1498 635.5245 637.0293 637.7530 639.9128 640.9490 647.2507 649.3731 656.4899 658.3025 892.0417 1213.5559 1216.0152 1216.2638</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">-0.299275 -0.297535 -0.302265 -0.369270 0.159911 0.010850 -0.281639 0.298512 -0.198741 -0.134164 0.210434 0.421050 -0.137780 -0.238985 0.262068 -0.224874 -0.216891 -0.170509 -0.074197 -0.009111 -0.147482 -0.090351 -0.127843 -0.153275 0.065019 0.088870 0.107798 0.084289 0.085148 0.104101 0.117558 0.101975 0.130279 0.122367 0.117600 0.122291 0.129425 0.130103 0.112327 0.122903 0.122717 0.124069 0.122522</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">8.2993 8.2975 8.3023 7.3693 5.8401 5.9892 6.2816 5.7015 6.1987 6.1342 5.7896 5.5790 6.1378 6.2390 5.7379 6.2249 6.2169 6.1705 6.0742 6.0091 6.1475 6.0904 6.1278 6.1533 0.9350 0.9111 0.8922 0.9157 0.9149 0.8959 0.8824 0.8980 0.8697 0.8776 0.8824 0.8777 0.8706 0.8699 0.8877 0.8771 0.8773 0.8759 0.8775</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">-0.2993 -0.2975 -0.3023 -0.3693 0.1599 0.0108 -0.2816 0.2985 -0.1987 -0.1342 0.2104 0.4210 -0.1378 -0.2390 0.2621 -0.2249 -0.2169 -0.1705 -0.0742 -0.0091 -0.1475 -0.0904 -0.1278 -0.1533 0.0650 0.0889 0.1078 0.0843 0.0851 0.1041 0.1176 0.1020 0.1303 0.1224 0.1176 0.1223 0.1294 0.1301 0.1123 0.1229 0.1227 0.1241 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1018 2.1108 2.0976 2.9979 3.7831 3.9111 3.9345 3.8275 4.0262 3.8149 3.8400 3.9260 3.9850 4.0702 3.8086 3.9922 4.0250 3.9157 3.9360 4.0950 3.8764 3.9403 3.9636 3.9626 1.0388 1.0015 1.0010 1.0106 1.0068 1.0196 1.0171 1.0329 1.0014 1.0143 1.0146 1.0155 1.0078 0.9975 1.0002 1.0029 0.9987 1.0003 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1018 2.1108 2.0976 2.9979 3.7831 3.9111 3.9345 3.8275 4.0262 3.8149 3.8400 3.9260 3.9850 4.0702 3.8086 3.9922 4.0250 3.9157 3.9360 4.0950 3.8764 3.9403 3.9636 3.9626 1.0388 1.0015 1.0010 1.0106 1.0068 1.0196 1.0171 1.0329 1.0014 1.0143 1.0146 1.0155 1.0078 0.9975 1.0002 1.0029 0.9987 1.0003 1.0009</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">0.9395 1.0627 0.8813 1.1278 0.9057 1.0045 1.3593 1.4792 0.9519 0.9480 0.9912 1.0046 0.9806 0.9897 0.9862 0.9868 1.3967 1.3141 1.4786 0.9752 1.3935 0.9802 1.3773 1.4721 1.3335 0.9714 0.9709 1.3941 1.3529 1.5050 0.9835 1.4624 0.9725 1.4287 0.9634 1.3503 0.9736 1.4647 0.9907 0.9792 1.4151 0.9771 1.4457 0.9724 0.9794</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">-0.018987991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.074116577729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.42631 -6.87629 0.55002 -3.77204 3.16726 -0.60478 -0.07459 0.14669 0.07210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
