<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.090658"
                        y3="0.396337"
                        z3="-0.590404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.885485"
                        y3="-1.316336"
                        z3="0.784037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.75686"
                        y3="2.720024"
                        z3="0.570067"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.812833"
                        y3="-2.795665"
                        z3="-0.70427"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.133321"
                        y3="-0.735711"
                        z3="-0.280504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.929204"
                        y3="-0.117579"
                        z3="0.415205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.960272"
                        y3="0.277329"
                        z3="-1.047816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.0889"
                        y3="0.947197"
                        z3="-0.237484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.911161"
                        y3="1.363842"
                        z3="-1.285089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.519204"
                        y3="1.119366"
                        z3="1.072331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.567076"
                        y3="2.106321"
                        z3="0.284771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.697154"
                        y3="-2.346128"
                        z3="0.524969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.137448"
                        y3="1.941451"
                        z3="-1.028377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.760335"
                        y3="1.693218"
                        z3="1.326284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.912865"
                        y3="2.184694"
                        z3="0.090544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.385752"
                        y3="-2.898164"
                        z3="1.611871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.062862"
                        y3="0.832894"
                        z3="-0.196835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.982877"
                        y3="3.056709"
                        z3="-0.072738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.213266"
                        y3="-3.970493"
                        z3="1.366584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.615885"
                        y3="-3.832877"
                        z3="-0.923566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.337787"
                        y3="-4.461962"
                        z3="0.068875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.287604"
                        y3="0.366546"
                        z3="-0.652216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.200165"
                        y3="2.574364"
                        z3="-0.523379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.360229"
                        y3="1.228141"
                        z3="-0.820636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.788834"
                        y3="-1.519379"
                        z3="-0.960549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.409774"
                        y3="-0.884165"
                        z3="1.003997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254142"
                        y3="0.674216"
                        z3="1.103252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.80514"
                        y3="-0.204366"
                        z3="-1.536936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354909"
                        y3="0.751031"
                        z3="-1.819294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.338096"
                        y3="1.057703"
                        z3="-0.38507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.572352"
                        y3="1.233078"
                        z3="-2.304471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.089968"
                        y3="0.813624"
                        z3="1.91168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.762809"
                        y3="2.265256"
                        z3="-1.850683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.094631"
                        y3="1.826032"
                        z3="2.346853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.259355"
                        y3="-2.48895"
                        z3="2.60448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.238099"
                        y3="0.145015"
                        z3="-0.064591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.851618"
                        y3="4.106152"
                        z3="0.15664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.7607"
                        y3="-4.426487"
                        z3="2.181104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.678382"
                        y3="-4.17146"
                        z3="-1.951464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.977058"
                        y3="-5.302193"
                        z3="-0.160216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.39965"
                        y3="-0.686947"
                        z3="-0.873032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.027538"
                        y3="3.260422"
                        z3="-0.649182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.310295"
                        y3="0.855381"
                        z3="-1.178389"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.0907,.3963,-.5904;3.8855,-1.3163,.784;-3.7569,2.72,.5701;4.8128,-2.7957,-.7043;3.1333,-.7357,-.2805;1.9292,-.1176,.4152;3.9603,.2773,-1.0478;-.0889,.9472,-.2375;-.9112,1.3638,-1.2851;-.5192,1.1194,1.0723;-2.5671,2.1063,.2848;4.6972,-2.3461,.525;-2.1374,1.9415,-1.0284;-1.7603,1.6932,1.3263;-4.9129,2.1847,.0905;5.3858,-2.8982,1.6119;-5.0629,.8329,-.1968;-5.9829,3.0567,-.0727;6.2133,-3.9705,1.3666;5.6159,-3.8329,-.9236;6.3378,-4.462,.0689;-6.2876,.3665,-.6522;-7.2002,2.5744,-.5234;-7.3602,1.2281,-.8206;2.7888,-1.5194,-.9605;1.4098,-.8842,1.004;2.2541,.6742,1.1033;4.8051,-.2044,-1.5369;3.3549,.751,-1.8193;4.3381,1.0577,-.3851;-.5724,1.2331,-2.3045;.09,.8136,1.9117;-2.7628,2.2653,-1.8507;-2.0946,1.826,2.3469;5.2594,-2.4889,2.6045;-4.2381,.145,-.0646;-5.8516,4.1062,.1566;6.7607,-4.4265,2.1811;5.6784,-4.1715,-1.9515;6.9771,-5.3022,-.1602;-6.3997,-.6869,-.873;-8.0275,3.2604,-.6492;-8.3103,.8554,-1.1784;</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">1800.3219360436 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">7.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.09065783"
                                 y3="0.39633696"
                                 z3="-0.59040421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.88548546"
                                 y3="-1.31633637"
                                 z3="0.78403735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75686001"
                                 y3="2.72002374"
                                 z3="0.57006688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.81283338"
                                 y3="-2.79566548"
                                 z3="-0.70426965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13332107"
                                 y3="-0.73571148"
                                 z3="-0.28050399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.92920428"
                                 y3="-0.11757922"
                                 z3="0.41520493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96027174"
                                 y3="0.27732854"
                                 z3="-1.04781562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.0889001"
                                 y3="0.94719734"
                                 z3="-0.23748365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91116092"
                                 y3="1.36384242"
                                 z3="-1.28508883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51920428"
                                 y3="1.11936558"
                                 z3="1.07233144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56707596"
                                 y3="2.10632077"
                                 z3="0.28477121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69715424"
                                 y3="-2.34612754"
                                 z3="0.52496913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13744835"
                                 y3="1.94145128"
                                 z3="-1.02837729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76033514"
                                 y3="1.69321819"
                                 z3="1.32628392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.91286484"
                                 y3="2.184694"
                                 z3="0.09054369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.38575152"
                                 y3="-2.89816431"
                                 z3="1.61187054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.06286215"
                                 y3="0.83289432"
                                 z3="-0.19683543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.98287704"
                                 y3="3.05670918"
                                 z3="-0.07273842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.21326618"
                                 y3="-3.97049266"
                                 z3="1.3665841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.6158848"
                                 y3="-3.83287665"
                                 z3="-0.92356606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.33778713"
                                 y3="-4.46196205"
                                 z3="0.06887548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.28760433"
                                 y3="0.36654603"
                                 z3="-0.65221633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.20016476"
                                 y3="2.57436398"
                                 z3="-0.52337942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.36022917"
                                 y3="1.22814124"
                                 z3="-0.82063626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.78883416"
                                 y3="-1.5193788"
                                 z3="-0.96054932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40977373"
                                 y3="-0.88416545"
                                 z3="1.00399695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25414196"
                                 y3="0.67421639"
                                 z3="1.10325181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80513992"
                                 y3="-0.20436554"
                                 z3="-1.53693577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.35490868"
                                 y3="0.7510309"
                                 z3="-1.81929379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3380958"
                                 y3="1.05770299"
                                 z3="-0.38506984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57235236"
                                 y3="1.23307778"
                                 z3="-2.30447083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08996771"
                                 y3="0.81362401"
                                 z3="1.91167998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76280909"
                                 y3="2.2652564"
                                 z3="-1.85068278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.09463054"
                                 y3="1.8260324"
                                 z3="2.34685318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.25935523"
                                 y3="-2.48895009"
                                 z3="2.6044803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.23809939"
                                 y3="0.14501453"
                                 z3="-0.06459127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85161821"
                                 y3="4.10615211"
                                 z3="0.1566398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.76070031"
                                 y3="-4.42648729"
                                 z3="2.18110375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.67838212"
                                 y3="-4.17145984"
                                 z3="-1.95146377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.97705836"
                                 y3="-5.30219321"
                                 z3="-0.16021551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.39964952"
                                 y3="-0.68694651"
                                 z3="-0.87303189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.02753835"
                                 y3="3.26042185"
                                 z3="-0.64918164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.3102954"
                                 y3="0.85538051"
                                 z3="-1.1783895">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.0907,.3963,-.5904;3.8855,-1.3163,.784;-3.7569,2.72,.5701;4.8128,-2.7957,-.7043;3.1333,-.7357,-.2805;1.9292,-.1176,.4152;3.9603,.2773,-1.0478;-.0889,.9472,-.2375;-.9112,1.3638,-1.2851;-.5192,1.1194,1.0723;-2.5671,2.1063,.2848;4.6972,-2.3461,.525;-2.1374,1.9415,-1.0284;-1.7603,1.6932,1.3263;-4.9129,2.1847,.0905;5.3858,-2.8982,1.6119;-5.0629,.8329,-.1968;-5.9829,3.0567,-.0727;6.2133,-3.9705,1.3666;5.6159,-3.8329,-.9236;6.3378,-4.462,.0689;-6.2876,.3665,-.6522;-7.2002,2.5744,-.5234;-7.3602,1.2281,-.8206;2.7888,-1.5194,-.9605;1.4098,-.8842,1.004;2.2541,.6742,1.1033;4.8051,-.2044,-1.5369;3.3549,.751,-1.8193;4.3381,1.0577,-.3851;-.5724,1.2331,-2.3045;.09,.8136,1.9117;-2.7628,2.2653,-1.8507;-2.0946,1.826,2.3469;5.2594,-2.489,2.6045;-4.2381,.145,-.0646;-5.8516,4.1062,.1566;6.7607,-4.4265,2.1811;5.6784,-4.1715,-1.9515;6.9771,-5.3022,-.1602;-6.3996,-.6869,-.873;-8.0275,3.2604,-.6492;-8.3103,.8554,-1.1784;</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="1.090658"
                        y3="0.396337"
                        z3="-0.590404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.885485"
                        y3="-1.316336"
                        z3="0.784037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.75686"
                        y3="2.720024"
                        z3="0.570067"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.812833"
                        y3="-2.795665"
                        z3="-0.70427"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.133321"
                        y3="-0.735711"
                        z3="-0.280504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.929204"
                        y3="-0.117579"
                        z3="0.415205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.960272"
                        y3="0.277329"
                        z3="-1.047816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.0889"
                        y3="0.947197"
                        z3="-0.237484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.911161"
                        y3="1.363842"
                        z3="-1.285089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.519204"
                        y3="1.119366"
                        z3="1.072331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.567076"
                        y3="2.106321"
                        z3="0.284771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.697154"
                        y3="-2.346128"
                        z3="0.524969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.137448"
                        y3="1.941451"
                        z3="-1.028377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.760335"
                        y3="1.693218"
                        z3="1.326284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.912865"
                        y3="2.184694"
                        z3="0.090544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.385752"
                        y3="-2.898164"
                        z3="1.611871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.062862"
                        y3="0.832894"
                        z3="-0.196835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.982877"
                        y3="3.056709"
                        z3="-0.072738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.213266"
                        y3="-3.970493"
                        z3="1.366584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.615885"
                        y3="-3.832877"
                        z3="-0.923566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.337787"
                        y3="-4.461962"
                        z3="0.068875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.287604"
                        y3="0.366546"
                        z3="-0.652216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.200165"
                        y3="2.574364"
                        z3="-0.523379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.360229"
                        y3="1.228141"
                        z3="-0.820636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.788834"
                        y3="-1.519379"
                        z3="-0.960549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.409774"
                        y3="-0.884165"
                        z3="1.003997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254142"
                        y3="0.674216"
                        z3="1.103252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.80514"
                        y3="-0.204366"
                        z3="-1.536936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354909"
                        y3="0.751031"
                        z3="-1.819294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.338096"
                        y3="1.057703"
                        z3="-0.38507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.572352"
                        y3="1.233078"
                        z3="-2.304471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.089968"
                        y3="0.813624"
                        z3="1.91168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.762809"
                        y3="2.265256"
                        z3="-1.850683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.094631"
                        y3="1.826032"
                        z3="2.346853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.259355"
                        y3="-2.48895"
                        z3="2.60448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.238099"
                        y3="0.145015"
                        z3="-0.064591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.851618"
                        y3="4.106152"
                        z3="0.15664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.7607"
                        y3="-4.426487"
                        z3="2.181104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.678382"
                        y3="-4.17146"
                        z3="-1.951464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.977058"
                        y3="-5.302193"
                        z3="-0.160216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.39965"
                        y3="-0.686947"
                        z3="-0.873032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.027538"
                        y3="3.260422"
                        z3="-0.649182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.310295"
                        y3="0.855381"
                        z3="-1.178389"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.0907,.3963,-.5904;3.8855,-1.3163,.784;-3.7569,2.72,.5701;4.8128,-2.7957,-.7043;3.1333,-.7357,-.2805;1.9292,-.1176,.4152;3.9603,.2773,-1.0478;-.0889,.9472,-.2375;-.9112,1.3638,-1.2851;-.5192,1.1194,1.0723;-2.5671,2.1063,.2848;4.6972,-2.3461,.525;-2.1374,1.9415,-1.0284;-1.7603,1.6932,1.3263;-4.9129,2.1847,.0905;5.3858,-2.8982,1.6119;-5.0629,.8329,-.1968;-5.9829,3.0567,-.0727;6.2133,-3.9705,1.3666;5.6159,-3.8329,-.9236;6.3378,-4.462,.0689;-6.2876,.3665,-.6522;-7.2002,2.5744,-.5234;-7.3602,1.2281,-.8206;2.7888,-1.5194,-.9605;1.4098,-.8842,1.004;2.2541,.6742,1.1033;4.8051,-.2044,-1.5369;3.3549,.751,-1.8193;4.3381,1.0577,-.3851;-.5724,1.2331,-2.3045;.09,.8136,1.9117;-2.7628,2.2653,-1.8507;-2.0946,1.826,2.3469;5.2594,-2.4889,2.6045;-4.2381,.145,-.0646;-5.8516,4.1062,.1566;6.7607,-4.4265,2.1811;5.6784,-4.1715,-1.9515;6.9771,-5.3022,-.1602;-6.3997,-.6869,-.873;-8.0275,3.2604,-.6492;-8.3103,.8554,-1.1784;</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">-1054.05785404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.32193604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2854.37979008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5006.55704895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.17725887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.57467597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.51682193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000076070500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000076070500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000152141001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.365762840950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.6497 130.9131 130.9784 131.3367 131.5732 131.8067 131.9024 132.0734 132.2931 132.4093 132.6805 132.7398 132.9263 133.2028 133.2511 133.5337 133.6161 133.9215 134.1756 134.7985 135.1621 135.3895 135.5800 135.9651 136.4907 136.6467 136.8597 137.2008 137.7078 137.9107 138.3207 138.4468 138.5767 138.6420 138.8662 139.0937 139.1622 139.3338 139.8589 140.4866 140.8161 141.1474 141.2609 141.5133 142.5163 142.7428 142.9868 143.3052 143.6912 143.8800 144.2394 144.3589 144.4689 144.5401 144.9266 145.4998 146.2849 146.4168 146.8437 146.9593 147.0930 147.5671 147.8587 147.9143 148.0307 148.0942 148.2407 148.3183 148.3964 149.1402 149.2764 149.4432 149.7577 150.0706 150.2376 150.3354 150.7680 151.2012 151.6902 152.3537 152.6819 153.1219 153.3891 153.5576 153.9825 154.3074 154.7664 155.1868 155.3210 155.6131 156.1651 156.3217 156.8414 157.1430 157.3146 157.6274 157.6645 158.2241 158.9616 159.0627 160.2829 161.2849 161.7488 162.3761 163.6174 164.1198 164.2177 164.7340 165.7594 166.3037 167.0244 167.9090 168.3968 168.9646 170.0311 170.2652 171.1850 171.7307 173.5669 174.9508 176.8676 179.1181 179.6515 180.1561 181.5665 183.4693 185.8049 186.1126 187.0749 188.8463 189.5934 189.6508 190.9984 192.1418 193.0939 193.2151 193.6505 196.7489 201.4874 202.2114 204.9198 206.7706 207.1849 208.3757 617.9722 620.6348 625.6288 631.1645 631.9904 632.6284 633.2655 633.5102 634.3195 634.4165 634.7922 635.4284 636.9458 637.3553 639.5801 640.9621 648.0878 649.2877 656.4034 658.2357 892.1927 1213.6662 1215.3376 1216.8006</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">-0.295131 -0.297617 -0.302344 -0.365880 0.146856 0.026450 -0.278386 0.296558 -0.211272 -0.144695 0.185045 0.407118 -0.111996 -0.226974 0.235268 -0.233933 -0.149456 -0.205327 -0.069392 -0.005862 -0.152008 -0.130699 -0.094741 -0.146819 0.064482 0.098296 0.089497 0.098734 0.099041 0.079104 0.120018 0.111234 0.131621 0.124261 0.121846 0.128949 0.123003 0.129856 0.112495 0.123167 0.124314 0.122835 0.122481</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">8.2951 8.2976 8.3023 7.3659 5.8531 5.9736 6.2784 5.7034 6.2113 6.1447 5.8150 5.5929 6.1120 6.2270 5.7647 6.2339 6.1495 6.2053 6.0694 6.0059 6.1520 6.1307 6.0947 6.1468 0.9355 0.9017 0.9105 0.9013 0.9010 0.9209 0.8800 0.8888 0.8684 0.8757 0.8782 0.8711 0.8770 0.8701 0.8875 0.8768 0.8757 0.8772 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">-0.2951 -0.2976 -0.3023 -0.3659 0.1469 0.0264 -0.2784 0.2966 -0.2113 -0.1447 0.1850 0.4071 -0.1120 -0.2270 0.2353 -0.2339 -0.1495 -0.2053 -0.0694 -0.0059 -0.1520 -0.1307 -0.0947 -0.1468 0.0645 0.0983 0.0895 0.0987 0.0990 0.0791 0.1200 0.1112 0.1316 0.1243 0.1218 0.1289 0.1230 0.1299 0.1125 0.1232 0.1243 0.1228 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1045 2.1288 2.0940 2.9898 3.8723 3.8559 3.9195 3.8597 4.0283 3.8611 3.8773 3.9425 3.9705 4.0999 3.8219 3.9921 3.9065 4.0182 3.9251 4.0956 3.8772 3.9667 3.9471 3.9581 1.0414 1.0009 0.9944 1.0179 1.0194 1.0099 1.0152 1.0170 1.0017 1.0144 1.0131 1.0068 1.0148 0.9976 0.9990 1.0031 1.0004 0.9988 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1045 2.1288 2.0940 2.9898 3.8723 3.8559 3.9195 3.8597 4.0283 3.8611 3.8773 3.9425 3.9705 4.0999 3.8219 3.9921 3.9065 4.0182 3.9251 4.0956 3.8772 3.9667 3.9471 3.9581 1.0414 1.0009 0.9944 1.0179 1.0194 1.0099 1.0152 1.0170 1.0017 1.0144 1.0131 1.0068 1.0148 0.9976 0.9990 1.0031 1.0004 0.9988 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">0.9252 1.0772 0.8707 1.1440 0.9088 0.9974 1.3491 1.4814 0.9876 0.9508 1.0028 0.9743 0.9603 0.9864 0.9874 0.9852 1.3773 1.3525 1.4811 0.9755 1.4059 0.9625 1.3726 1.4899 1.3360 0.9677 0.9668 1.3543 1.3988 1.5022 0.9825 1.4291 0.9640 1.4606 0.9718 1.3485 0.9737 1.4638 0.9904 0.9791 1.4437 0.9723 1.4179 0.9769 0.9789</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">-0.017154633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075008671155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.04824 -4.40095 0.64730 -2.67869 1.98648 -0.69221 -2.05815 2.29085 0.23270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
