<?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="2.578502"
                        y3="1.343376"
                        z3="0.633272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.678738"
                        y3="-1.061644"
                        z3="-0.493826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.854314"
                        y3="2.142388"
                        z3="0.309887"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.469567"
                        y3="-1.520059"
                        z3="-0.051696"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.310047"
                        y3="0.04502"
                        z3="-1.310393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.430938"
                        y3="1.319662"
                        z3="-0.483452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.263355"
                        y3="0.078205"
                        z3="-2.488683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.254892"
                        y3="1.55838"
                        z3="0.470896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.659976"
                        y3="2.022189"
                        z3="-0.697117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45876"
                        y3="1.302736"
                        z3="1.585305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.497675"
                        y3="1.944885"
                        z3="0.35733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.742401"
                        y3="-1.74654"
                        z3="0.174463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.714029"
                        y3="2.213898"
                        z3="-0.748731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908284"
                        y3="1.490736"
                        z3="1.52866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.640443"
                        y3="1.162514"
                        z3="-0.209967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.200414"
                        y3="-2.70661"
                        z3="1.084356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.001397"
                        y3="1.44462"
                        z3="-0.280544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.15971"
                        y3="-0.063798"
                        z3="-0.654524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257544"
                        y3="-3.435211"
                        z3="1.773608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.571399"
                        y3="-2.227032"
                        z3="0.625999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.903409"
                        y3="-3.196403"
                        z3="1.549607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.873853"
                        y3="0.501313"
                        z3="-0.792628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.050187"
                        y3="-0.99842"
                        z3="-1.166628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.405913"
                        y3="-0.727304"
                        z3="-1.240451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.285147"
                        y3="-0.082762"
                        z3="-1.666724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.442574"
                        y3="1.386757"
                        z3="-0.077987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289202"
                        y3="2.196596"
                        z3="-1.126489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.198944"
                        y3="-0.845545"
                        z3="-3.061645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.012232"
                        y3="0.900854"
                        z3="-3.158555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.297957"
                        y3="0.206981"
                        z3="-2.167633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.239867"
                        y3="2.237672"
                        z3="-1.583914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.924886"
                        y3="0.939788"
                        z3="2.49167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.174098"
                        y3="2.570163"
                        z3="-1.661448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.523042"
                        y3="1.282654"
                        z3="2.394686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.2605"
                        y3="-2.857038"
                        z3="1.233333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.362482"
                        y3="2.40331"
                        z3="0.068238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.103525"
                        y3="-0.294383"
                        z3="-0.612938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571648"
                        y3="-4.185223"
                        z3="2.487748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.467241"
                        y3="-1.995097"
                        z3="0.418123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.135936"
                        y3="-3.74433"
                        z3="2.076912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.930181"
                        y3="0.730395"
                        z3="-0.844004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.668787"
                        y3="-1.950124"
                        z3="-1.513343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.09078"
                        y3="-1.461358"
                        z3="-1.642174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5785,1.3434,.6333;3.6787,-1.0616,-.4938;-2.8543,2.1424,.3099;1.4696,-1.5201,-.0517;3.31,.045,-1.3104;3.4309,1.3197,-.4835;4.2634,.0782,-2.4887;1.2549,1.5584,.4709;.66,2.0222,-.6971;.4588,1.3027,1.5853;-1.4977,1.9449,.3573;2.7424,-1.7465,.1745;-.714,2.2139,-.7487;-.9083,1.4907,1.5287;-3.6404,1.1625,-.21;3.2004,-2.7066,1.0844;-5.0014,1.4446,-.2805;-3.1597,-.0638,-.6545;2.2575,-3.4352,1.7736;.5714,-2.227,.626;.9034,-3.1964,1.5496;-5.8739,.5013,-.7926;-4.0502,-.9984,-1.1666;-5.4059,-.7273,-1.2405;2.2851,-.0828,-1.6667;4.4426,1.3868,-.078;3.2892,2.1966,-1.1265;4.1989,-.8455,-3.0616;4.0122,.9009,-3.1586;5.298,.207,-2.1676;1.2399,2.2377,-1.5839;.9249,.9398,2.4917;-1.1741,2.5702,-1.6614;-1.523,1.2827,2.3947;4.2605,-2.857,1.2333;-5.3625,2.4033,.0682;-2.1035,-.2944,-.6129;2.5716,-4.1852,2.4877;-.4672,-1.9951,.4181;.1359,-3.7443,2.0769;-6.9302,.7304,-.844;-3.6688,-1.9501,-1.5133;-6.0908,-1.4614,-1.6422;</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">1980.3356845460 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">5.914e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="2.57850195"
                                 y3="1.34337638"
                                 z3="0.63327164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.67873789"
                                 y3="-1.06164434"
                                 z3="-0.49382627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85431368"
                                 y3="2.1423883"
                                 z3="0.30988713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.46956741"
                                 y3="-1.52005879"
                                 z3="-0.05169594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.31004743"
                                 y3="0.04502022"
                                 z3="-1.31039319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.43093794"
                                 y3="1.31966243"
                                 z3="-0.48345221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.26335517"
                                 y3="0.07820491"
                                 z3="-2.4886831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.25489222"
                                 y3="1.55838033"
                                 z3="0.47089577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.65997557"
                                 y3="2.02218948"
                                 z3="-0.69711702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45875953"
                                 y3="1.30273607"
                                 z3="1.58530524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4976746"
                                 y3="1.94488496"
                                 z3="0.35732967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7424015"
                                 y3="-1.74654012"
                                 z3="0.17446263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71402867"
                                 y3="2.21389766"
                                 z3="-0.74873052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90828372"
                                 y3="1.49073589"
                                 z3="1.52865983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64044259"
                                 y3="1.16251423"
                                 z3="-0.20996661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.20041376"
                                 y3="-2.70661004"
                                 z3="1.08435588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.00139718"
                                 y3="1.44462038"
                                 z3="-0.28054413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1597101"
                                 y3="-0.06379825"
                                 z3="-0.65452378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25754385"
                                 y3="-3.43521098"
                                 z3="1.77360769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.57139858"
                                 y3="-2.22703214"
                                 z3="0.62599859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.90340919"
                                 y3="-3.19640332"
                                 z3="1.54960665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.87385288"
                                 y3="0.50131263"
                                 z3="-0.79262838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05018651"
                                 y3="-0.99842"
                                 z3="-1.16662786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.40591253"
                                 y3="-0.72730385"
                                 z3="-1.24045079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.28514712"
                                 y3="-0.0827615"
                                 z3="-1.66672379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44257357"
                                 y3="1.38675675"
                                 z3="-0.07798664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28920232"
                                 y3="2.1965959"
                                 z3="-1.12648944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.19894357"
                                 y3="-0.8455445"
                                 z3="-3.06164547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01223184"
                                 y3="0.90085396"
                                 z3="-3.15855473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29795714"
                                 y3="0.20698096"
                                 z3="-2.16763298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23986703"
                                 y3="2.23767239"
                                 z3="-1.58391357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92488619"
                                 y3="0.939788"
                                 z3="2.49166973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.17409822"
                                 y3="2.57016309"
                                 z3="-1.66144813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.52304211"
                                 y3="1.28265446"
                                 z3="2.39468579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.26049954"
                                 y3="-2.85703804"
                                 z3="1.23333307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.36248158"
                                 y3="2.4033097"
                                 z3="0.06823806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.10352481"
                                 y3="-0.29438275"
                                 z3="-0.61293833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57164844"
                                 y3="-4.18522277"
                                 z3="2.48774757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.46724078"
                                 y3="-1.99509722"
                                 z3="0.41812338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.13593575"
                                 y3="-3.74432986"
                                 z3="2.0769123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.9301809"
                                 y3="0.7303951"
                                 z3="-0.84400387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.66878728"
                                 y3="-1.95012402"
                                 z3="-1.51334347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.09077954"
                                 y3="-1.46135812"
                                 z3="-1.64217383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.5785,1.3434,.6333;3.6787,-1.0616,-.4938;-2.8543,2.1424,.3099;1.4696,-1.5201,-.0517;3.31,.045,-1.3104;3.4309,1.3197,-.4835;4.2634,.0782,-2.4887;1.2549,1.5584,.4709;.66,2.0222,-.6971;.4588,1.3027,1.5853;-1.4977,1.9449,.3573;2.7424,-1.7465,.1745;-.714,2.2139,-.7487;-.9083,1.4907,1.5287;-3.6404,1.1625,-.21;3.2004,-2.7066,1.0844;-5.0014,1.4446,-.2805;-3.1597,-.0638,-.6545;2.2575,-3.4352,1.7736;.5714,-2.227,.626;.9034,-3.1964,1.5496;-5.8739,.5013,-.7926;-4.0502,-.9984,-1.1666;-5.4059,-.7273,-1.2405;2.2851,-.0828,-1.6667;4.4426,1.3868,-.078;3.2892,2.1966,-1.1265;4.1989,-.8455,-3.0616;4.0122,.9009,-3.1586;5.298,.207,-2.1676;1.2399,2.2377,-1.5839;.9249,.9398,2.4917;-1.1741,2.5702,-1.6614;-1.523,1.2827,2.3947;4.2605,-2.857,1.2333;-5.3625,2.4033,.0682;-2.1035,-.2944,-.6129;2.5716,-4.1852,2.4877;-.4672,-1.9951,.4181;.1359,-3.7443,2.0769;-6.9302,.7304,-.844;-3.6688,-1.9501,-1.5133;-6.0908,-1.4614,-1.6422;</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="2.578502"
                        y3="1.343376"
                        z3="0.633272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.678738"
                        y3="-1.061644"
                        z3="-0.493826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.854314"
                        y3="2.142388"
                        z3="0.309887"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.469567"
                        y3="-1.520059"
                        z3="-0.051696"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.310047"
                        y3="0.04502"
                        z3="-1.310393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.430938"
                        y3="1.319662"
                        z3="-0.483452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.263355"
                        y3="0.078205"
                        z3="-2.488683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.254892"
                        y3="1.55838"
                        z3="0.470896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.659976"
                        y3="2.022189"
                        z3="-0.697117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45876"
                        y3="1.302736"
                        z3="1.585305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.497675"
                        y3="1.944885"
                        z3="0.35733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.742401"
                        y3="-1.74654"
                        z3="0.174463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.714029"
                        y3="2.213898"
                        z3="-0.748731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908284"
                        y3="1.490736"
                        z3="1.52866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.640443"
                        y3="1.162514"
                        z3="-0.209967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.200414"
                        y3="-2.70661"
                        z3="1.084356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.001397"
                        y3="1.44462"
                        z3="-0.280544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.15971"
                        y3="-0.063798"
                        z3="-0.654524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257544"
                        y3="-3.435211"
                        z3="1.773608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.571399"
                        y3="-2.227032"
                        z3="0.625999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.903409"
                        y3="-3.196403"
                        z3="1.549607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.873853"
                        y3="0.501313"
                        z3="-0.792628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.050187"
                        y3="-0.99842"
                        z3="-1.166628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.405913"
                        y3="-0.727304"
                        z3="-1.240451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.285147"
                        y3="-0.082762"
                        z3="-1.666724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.442574"
                        y3="1.386757"
                        z3="-0.077987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289202"
                        y3="2.196596"
                        z3="-1.126489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.198944"
                        y3="-0.845545"
                        z3="-3.061645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.012232"
                        y3="0.900854"
                        z3="-3.158555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.297957"
                        y3="0.206981"
                        z3="-2.167633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.239867"
                        y3="2.237672"
                        z3="-1.583914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.924886"
                        y3="0.939788"
                        z3="2.49167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.174098"
                        y3="2.570163"
                        z3="-1.661448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.523042"
                        y3="1.282654"
                        z3="2.394686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.2605"
                        y3="-2.857038"
                        z3="1.233333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.362482"
                        y3="2.40331"
                        z3="0.068238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.103525"
                        y3="-0.294383"
                        z3="-0.612938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571648"
                        y3="-4.185223"
                        z3="2.487748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.467241"
                        y3="-1.995097"
                        z3="0.418123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.135936"
                        y3="-3.74433"
                        z3="2.076912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.930181"
                        y3="0.730395"
                        z3="-0.844004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.668787"
                        y3="-1.950124"
                        z3="-1.513343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.09078"
                        y3="-1.461358"
                        z3="-1.642174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5785,1.3434,.6333;3.6787,-1.0616,-.4938;-2.8543,2.1424,.3099;1.4696,-1.5201,-.0517;3.31,.045,-1.3104;3.4309,1.3197,-.4835;4.2634,.0782,-2.4887;1.2549,1.5584,.4709;.66,2.0222,-.6971;.4588,1.3027,1.5853;-1.4977,1.9449,.3573;2.7424,-1.7465,.1745;-.714,2.2139,-.7487;-.9083,1.4907,1.5287;-3.6404,1.1625,-.21;3.2004,-2.7066,1.0844;-5.0014,1.4446,-.2805;-3.1597,-.0638,-.6545;2.2575,-3.4352,1.7736;.5714,-2.227,.626;.9034,-3.1964,1.5496;-5.8739,.5013,-.7926;-4.0502,-.9984,-1.1666;-5.4059,-.7273,-1.2405;2.2851,-.0828,-1.6667;4.4426,1.3868,-.078;3.2892,2.1966,-1.1265;4.1989,-.8455,-3.0616;4.0122,.9009,-3.1586;5.298,.207,-2.1676;1.2399,2.2377,-1.5839;.9249,.9398,2.4917;-1.1741,2.5702,-1.6614;-1.523,1.2827,2.3947;4.2605,-2.857,1.2333;-5.3625,2.4033,.0682;-2.1035,-.2944,-.6129;2.5716,-4.1852,2.4877;-.4672,-1.9951,.4181;.1359,-3.7443,2.0769;-6.9302,.7304,-.844;-3.6688,-1.9501,-1.5133;-6.0908,-1.4614,-1.6422;</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">-1054.05383251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.33568455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3034.38951705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5366.87771402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2332.48819696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.59283790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.53900540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000032278350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000032278350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000064556699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.372973212953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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131.1060 131.2060 131.5146 131.5722 131.6871 131.7640 132.0583 132.2999 132.3306 132.6421 132.6734 133.1378 133.1786 133.3889 133.5505 133.6913 133.7480 134.0540 134.5775 135.0599 135.3387 135.4101 135.8548 136.1907 136.8306 136.9134 137.2847 137.4909 137.5561 138.3306 138.5591 138.6704 138.7023 138.7531 138.9899 139.1343 139.4088 139.7466 140.1556 140.7077 141.1102 141.3807 141.7131 142.0410 142.3138 143.2421 143.4428 143.8177 143.9823 144.1071 144.6009 144.7226 144.8653 145.0011 145.1034 145.4487 145.8225 146.7568 146.8909 147.0623 147.3426 147.5544 147.6931 147.8458 148.2349 148.3783 148.5659 148.6660 148.8176 149.0671 149.2183 149.7790 149.8728 150.1490 150.5791 150.8220 151.2880 151.9030 151.9765 152.4174 153.0247 153.1967 153.5378 153.8787 154.3523 154.4342 154.8144 155.1973 155.4040 155.5673 155.8625 156.4442 156.9511 157.3330 157.6916 157.8414 158.4439 158.4708 158.9802 159.4607 160.5146 161.0505 161.7168 163.1414 164.0634 164.6861 164.7668 165.5107 165.7179 166.2958 166.5838 167.2638 167.9356 169.1326 169.5921 170.3874 170.9827 171.2741 173.9093 175.4532 178.7910 179.8738 180.2759 181.1704 181.8504 183.3702 185.3379 185.6824 187.3410 189.3494 189.6120 190.5151 191.3392 192.0570 192.4885 194.7783 195.0626 197.4867 200.7206 202.3516 203.4298 207.2874 207.5510 209.0140 618.7832 622.4740 626.3009 631.7619 632.4781 632.8568 633.7789 633.9878 634.4570 634.9817 635.0596 635.7991 637.1235 637.8773 640.1352 640.8054 646.8330 649.7493 656.8978 658.5163 892.6744 1213.7322 1216.0426 1216.6048</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">-0.296937 -0.294835 -0.303190 -0.352468 0.130074 -0.022815 -0.253224 0.317033 -0.155488 -0.221485 0.171650 0.407240 -0.167158 -0.117460 0.271664 -0.243509 -0.206724 -0.165946 -0.064544 0.023510 -0.162635 -0.093929 -0.151074 -0.146457 0.087479 0.112067 0.086885 0.096437 0.080035 0.087142 0.105321 0.116187 0.123667 0.122619 0.119557 0.119614 0.125661 0.128619 0.100935 0.122338 0.121598 0.120855 0.121693</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">8.2969 8.2948 8.3032 7.3525 5.8699 6.0228 6.2532 5.6830 6.1555 6.2215 5.8283 5.5928 6.1672 6.1175 5.7283 6.2435 6.2067 6.1659 6.0645 5.9765 6.1626 6.0939 6.1511 6.1465 0.9125 0.8879 0.9131 0.9036 0.9200 0.9129 0.8947 0.8838 0.8763 0.8774 0.8804 0.8804 0.8743 0.8714 0.8991 0.8777 0.8784 0.8791 0.8783</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">-0.2969 -0.2948 -0.3032 -0.3525 0.1301 -0.0228 -0.2532 0.3170 -0.1555 -0.2215 0.1717 0.4072 -0.1672 -0.1175 0.2717 -0.2435 -0.2067 -0.1659 -0.0645 0.0235 -0.1626 -0.0939 -0.1511 -0.1465 0.0875 0.1121 0.0869 0.0964 0.0800 0.0871 0.1053 0.1162 0.1237 0.1226 0.1196 0.1196 0.1257 0.1286 0.1009 0.1223 0.1216 0.1209 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1043 2.1086 2.1051 2.9581 3.7837 3.9338 3.9605 3.7729 3.8596 3.9674 3.8664 3.9725 4.0519 3.9775 3.8189 3.9953 4.0252 3.9002 3.9277 4.0325 3.9177 3.9490 3.9856 3.9604 1.0326 1.0061 0.9972 1.0095 1.0072 1.0087 1.0107 1.0172 1.0079 1.0060 1.0140 1.0170 1.0105 0.9967 0.9989 1.0043 0.9989 1.0024 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1043 2.1086 2.1051 2.9581 3.7837 3.9338 3.9605 3.7729 3.8596 3.9674 3.8664 3.9725 4.0519 3.9775 3.8189 3.9953 4.0252 3.9002 3.9277 4.0325 3.9177 3.9490 3.9856 3.9604 1.0326 1.0061 0.9972 1.0095 1.0072 1.0087 1.0107 1.0172 1.0079 1.0060 1.0140 1.0170 1.0105 0.9967 0.9989 1.0043 0.9989 1.0024 1.0010</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">0.9470 1.0583 0.8530 1.1342 0.8810 1.0221 1.3793 1.4312 0.9420 0.9561 0.9966 0.9677 1.0162 0.9928 0.9901 0.9899 1.3126 1.3482 1.4098 0.9752 1.4410 0.9968 1.4542 1.4056 1.3344 0.9708 0.9872 1.3823 1.3489 1.5013 0.9813 1.4737 0.9746 1.4229 0.9566 1.3550 0.9737 1.4734 0.9827 0.9837 1.4105 0.9780 1.4556 0.9721 0.9805</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">-0.021560108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075392616578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.40364 -4.72156 0.68208 -3.19279 2.73438 -0.45841 -6.74604 6.44788 -0.29816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
