<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">1 1 1 1 2 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="-2.638394"
                        y3="-1.967431"
                        z3="-0.84328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.282767"
                        y3="0.145856"
                        z3="0.447185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.949177"
                        y3="2.331559"
                        z3="0.184691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.624372"
                        y3="1.339447"
                        z3="1.329037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.280147"
                        y3="0.917893"
                        z3="-0.872619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.823646"
                        y3="-1.443097"
                        z3="-0.279557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.24986"
                        y3="-0.145184"
                        z3="-0.954547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.441088"
                        y3="-1.448342"
                        z3="-0.469854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.087894"
                        y3="-0.435188"
                        z3="0.124272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.469239"
                        y3="-1.339165"
                        z3="-1.460797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.124994"
                        y3="-1.066189"
                        z3="0.829373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.78646"
                        y3="-0.835042"
                        z3="-1.170887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134084"
                        y3="-0.562271"
                        z3="1.119727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.451655"
                        y3="-0.43285"
                        z3="0.056145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.000601"
                        y3="1.518023"
                        z3="0.30964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.522759"
                        y3="0.419823"
                        z3="-0.180144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.611925"
                        y3="-1.808352"
                        z3="-0.064249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.507795"
                        y3="3.012614"
                        z3="1.356536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.754466"
                        y3="-0.105703"
                        z3="-0.534812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849407"
                        y3="-2.318644"
                        z3="-0.427528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.924831"
                        y3="-1.476279"
                        z3="-0.665756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.303948"
                        y3="4.272255"
                        z3="1.624682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.594772"
                        y3="-2.197621"
                        z3="-0.443922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74365"
                        y3="-1.297895"
                        z3="0.799557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.442704"
                        y3="-0.329391"
                        z3="-2.011861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.192724"
                        y3="0.180788"
                        z3="-0.511027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.709678"
                        y3="-1.646354"
                        z3="-2.470603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.844571"
                        y3="-1.150665"
                        z3="1.632009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.523458"
                        y3="-0.743438"
                        z3="-1.958735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.374194"
                        y3="-0.259315"
                        z3="2.130594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.603732"
                        y3="1.007773"
                        z3="-1.611294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.382863"
                        y3="1.48829"
                        z3="-0.080659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783826"
                        y3="-2.478571"
                        z3="0.126314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.462978"
                        y3="3.251174"
                        z3="1.159148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.540718"
                        y3="2.343852"
                        z3="2.218456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.584373"
                        y3="0.564371"
                        z3="-0.717114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.970736"
                        y3="-3.390031"
                        z3="-0.519057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.885927"
                        y3="-1.883517"
                        z3="-0.948553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.286107"
                        y3="4.943013"
                        z3="0.765729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.340044"
                        y3="4.044662"
                        z3="1.869585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.870447"
                        y3="4.805521"
                        z3="2.471498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6384,-1.9674,-.8433;2.2828,.1459,.4472;-1.9492,2.3316,.1847;-3.6244,1.3394,1.329;-3.2801,.9179,-.8726;-3.8236,-1.4431,-.2796;-4.2499,-.1452,-.9545;-1.4411,-1.4483,-.4699;1.0879,-.4352,.1243;-.4692,-1.3392,-1.4608;-1.125,-1.0662,.8294;.7865,-.835,-1.1709;.1341,-.5623,1.1197;3.4517,-.4329,.0561;-3.0006,1.518,.3096;4.5228,.4198,-.1801;3.6119,-1.8084,-.0642;-1.5078,3.0126,1.3565;5.7545,-.1057,-.5348;4.8494,-2.3186,-.4275;5.9248,-1.4763,-.6658;-2.3039,4.2723,1.6247;-4.5948,-2.1976,-.4439;-3.7437,-1.2979,.7996;-4.4427,-.3294,-2.0119;-5.1927,.1808,-.511;-.7097,-1.6464,-2.4706;-1.8446,-1.1507,1.632;1.5235,-.7434,-1.9587;.3742,-.2593,2.1306;-2.6037,1.0078,-1.6113;4.3829,1.4883,-.0807;2.7838,-2.4786,.1263;-.463,3.2512,1.1591;-1.5407,2.3439,2.2185;6.5844,.5644,-.7171;4.9707,-3.39,-.5191;6.8859,-1.8835,-.9486;-2.2861,4.943,.7657;-3.34,4.0447,1.8696;-1.8704,4.8055,2.4715;</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">1287</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.3031819345 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">1</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">6.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 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">0.675 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.489 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="-2.63839436"
                                 y3="-1.96743106"
                                 z3="-0.84328031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28276746"
                                 y3="0.14585619"
                                 z3="0.44718496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94917699"
                                 y3="2.3315592"
                                 z3="0.18469127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.62437238"
                                 y3="1.33944679"
                                 z3="1.32903675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.28014715"
                                 y3="0.91789323"
                                 z3="-0.87261877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.82364621"
                                 y3="-1.44309747"
                                 z3="-0.27955667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.24986015"
                                 y3="-0.14518356"
                                 z3="-0.95454734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44108784"
                                 y3="-1.44834178"
                                 z3="-0.46985409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.08789395"
                                 y3="-0.4351883"
                                 z3="0.1242716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.46923941"
                                 y3="-1.33916538"
                                 z3="-1.46079669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12499424"
                                 y3="-1.06618906"
                                 z3="0.82937279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78646019"
                                 y3="-0.83504196"
                                 z3="-1.1708874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13408414"
                                 y3="-0.56227056"
                                 z3="1.1197268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45165501"
                                 y3="-0.43285041"
                                 z3="0.0561448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00060135"
                                 y3="1.51802297"
                                 z3="0.30963995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.52275917"
                                 y3="0.41982331"
                                 z3="-0.18014411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61192489"
                                 y3="-1.80835223"
                                 z3="-0.06424854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50779453"
                                 y3="3.01261428"
                                 z3="1.35653644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75446553"
                                 y3="-0.10570301"
                                 z3="-0.53481233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84940744"
                                 y3="-2.31864397"
                                 z3="-0.4275278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.92483093"
                                 y3="-1.47627877"
                                 z3="-0.66575628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30394763"
                                 y3="4.27225524"
                                 z3="1.6246819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.59477214"
                                 y3="-2.19762101"
                                 z3="-0.44392152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7436502"
                                 y3="-1.29789508"
                                 z3="0.7995566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.44270448"
                                 y3="-0.32939127"
                                 z3="-2.01186061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.19272406"
                                 y3="0.18078768"
                                 z3="-0.5110269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70967845"
                                 y3="-1.64635362"
                                 z3="-2.47060331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.84457087"
                                 y3="-1.15066537"
                                 z3="1.63200911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52345833"
                                 y3="-0.74343817"
                                 z3="-1.95873486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37419366"
                                 y3="-0.25931459"
                                 z3="2.13059428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60373188"
                                 y3="1.0077728"
                                 z3="-1.61129365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38286317"
                                 y3="1.48828981"
                                 z3="-0.08065873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78382619"
                                 y3="-2.47857144"
                                 z3="0.12631405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46297762"
                                 y3="3.25117354"
                                 z3="1.159148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54071824"
                                 y3="2.34385152"
                                 z3="2.21845552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.58437268"
                                 y3="0.56437116"
                                 z3="-0.7171141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97073582"
                                 y3="-3.39003106"
                                 z3="-0.51905732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8859266"
                                 y3="-1.88351747"
                                 z3="-0.94855285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28610746"
                                 y3="4.94301252"
                                 z3="0.7657286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34004432"
                                 y3="4.04466223"
                                 z3="1.86958476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.87044718"
                                 y3="4.80552067"
                                 z3="2.47149794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6384,-1.9674,-.8433;2.2828,.1459,.4472;-1.9492,2.3316,.1847;-3.6244,1.3394,1.329;-3.2801,.9179,-.8726;-3.8236,-1.4431,-.2796;-4.2499,-.1452,-.9545;-1.4411,-1.4483,-.4699;1.0879,-.4352,.1243;-.4692,-1.3392,-1.4608;-1.125,-1.0662,.8294;.7865,-.835,-1.1709;.1341,-.5623,1.1197;3.4517,-.4329,.0561;-3.0006,1.518,.3096;4.5228,.4198,-.1801;3.6119,-1.8084,-.0642;-1.5078,3.0126,1.3565;5.7545,-.1057,-.5348;4.8494,-2.3186,-.4275;5.9248,-1.4763,-.6658;-2.3039,4.2723,1.6247;-4.5948,-2.1976,-.4439;-3.7437,-1.2979,.7996;-4.4427,-.3294,-2.0119;-5.1927,.1808,-.511;-.7097,-1.6464,-2.4706;-1.8446,-1.1507,1.632;1.5235,-.7434,-1.9587;.3742,-.2593,2.1306;-2.6037,1.0078,-1.6113;4.3829,1.4883,-.0807;2.7838,-2.4786,.1263;-.463,3.2512,1.1591;-1.5407,2.3439,2.2185;6.5844,.5644,-.7171;4.9707,-3.39,-.5191;6.8859,-1.8835,-.9486;-2.2861,4.943,.7657;-3.34,4.0447,1.8696;-1.8704,4.8055,2.4715;</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="-2.638394"
                        y3="-1.967431"
                        z3="-0.84328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.282767"
                        y3="0.145856"
                        z3="0.447185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.949177"
                        y3="2.331559"
                        z3="0.184691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.624372"
                        y3="1.339447"
                        z3="1.329037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.280147"
                        y3="0.917893"
                        z3="-0.872619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.823646"
                        y3="-1.443097"
                        z3="-0.279557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.24986"
                        y3="-0.145184"
                        z3="-0.954547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.441088"
                        y3="-1.448342"
                        z3="-0.469854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.087894"
                        y3="-0.435188"
                        z3="0.124272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.469239"
                        y3="-1.339165"
                        z3="-1.460797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.124994"
                        y3="-1.066189"
                        z3="0.829373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.78646"
                        y3="-0.835042"
                        z3="-1.170887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134084"
                        y3="-0.562271"
                        z3="1.119727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.451655"
                        y3="-0.43285"
                        z3="0.056145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.000601"
                        y3="1.518023"
                        z3="0.30964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.522759"
                        y3="0.419823"
                        z3="-0.180144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.611925"
                        y3="-1.808352"
                        z3="-0.064249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.507795"
                        y3="3.012614"
                        z3="1.356536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.754466"
                        y3="-0.105703"
                        z3="-0.534812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849407"
                        y3="-2.318644"
                        z3="-0.427528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.924831"
                        y3="-1.476279"
                        z3="-0.665756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.303948"
                        y3="4.272255"
                        z3="1.624682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.594772"
                        y3="-2.197621"
                        z3="-0.443922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74365"
                        y3="-1.297895"
                        z3="0.799557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.442704"
                        y3="-0.329391"
                        z3="-2.011861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.192724"
                        y3="0.180788"
                        z3="-0.511027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.709678"
                        y3="-1.646354"
                        z3="-2.470603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.844571"
                        y3="-1.150665"
                        z3="1.632009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.523458"
                        y3="-0.743438"
                        z3="-1.958735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.374194"
                        y3="-0.259315"
                        z3="2.130594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.603732"
                        y3="1.007773"
                        z3="-1.611294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.382863"
                        y3="1.48829"
                        z3="-0.080659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783826"
                        y3="-2.478571"
                        z3="0.126314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.462978"
                        y3="3.251174"
                        z3="1.159148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.540718"
                        y3="2.343852"
                        z3="2.218456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.584373"
                        y3="0.564371"
                        z3="-0.717114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.970736"
                        y3="-3.390031"
                        z3="-0.519057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.885927"
                        y3="-1.883517"
                        z3="-0.948553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.286107"
                        y3="4.943013"
                        z3="0.765729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.340044"
                        y3="4.044662"
                        z3="1.869585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.870447"
                        y3="4.805521"
                        z3="2.471498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6384,-1.9674,-.8433;2.2828,.1459,.4472;-1.9492,2.3316,.1847;-3.6244,1.3394,1.329;-3.2801,.9179,-.8726;-3.8236,-1.4431,-.2796;-4.2499,-.1452,-.9545;-1.4411,-1.4483,-.4699;1.0879,-.4352,.1243;-.4692,-1.3392,-1.4608;-1.125,-1.0662,.8294;.7865,-.835,-1.1709;.1341,-.5623,1.1197;3.4517,-.4329,.0561;-3.0006,1.518,.3096;4.5228,.4198,-.1801;3.6119,-1.8084,-.0642;-1.5078,3.0126,1.3565;5.7545,-.1057,-.5348;4.8494,-2.3186,-.4275;5.9248,-1.4763,-.6658;-2.3039,4.2723,1.6247;-4.5948,-2.1976,-.4439;-3.7437,-1.2979,.7996;-4.4427,-.3294,-2.0119;-5.1927,.1808,-.511;-.7097,-1.6464,-2.4706;-1.8446,-1.1507,1.632;1.5235,-.7434,-1.9587;.3742,-.2593,2.1306;-2.6037,1.0078,-1.6113;4.3829,1.4883,-.0807;2.7838,-2.4786,.1263;-.463,3.2512,1.1591;-1.5407,2.3439,2.2185;6.5844,.5644,-.7171;4.9707,-3.39,-.5191;6.8859,-1.8835,-.9486;-2.2861,4.943,.7657;-3.34,4.0447,1.8696;-1.8704,4.8055,2.4715;</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">-1015.00051613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.30318193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2792.30369806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4912.21781984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.91412177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.69820919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.69769306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000151941075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000151941075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000303882151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.191955192977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="948">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="948"
                            units="nonsi:electronvolt">-524.4183 -524.3437 -524.0912 -522.4116 -393.0735 -283.5119 -281.4802 -281.3881 -281.3257 -281.1730 -281.0853 -280.7968 -279.9082 -279.8623 -279.8442 -279.8329 -279.8148 -279.8029 -279.7257 -279.6803 -279.6238 -279.3371 -33.4714 -32.8138 -32.3454 -30.7938 -28.5884 -26.8859 -26.4908 -24.5938 -24.1098 -23.8230 -23.6461 -23.5686 -22.7258 -21.4499 -20.5331 -20.1063 -19.8663 -19.6581 -18.9458 -18.6443 -17.9579 -17.8487 -17.3321 -16.7585 -16.4702 -16.3354 -16.1690 -15.7899 -15.5154 -15.2367 -15.0120 -14.9392 -14.8791 -14.4721 -14.3614 -14.2661 -14.1098 -13.8556 -13.6317 -13.5306 -13.2409 -13.1711 -12.8686 -12.7872 -12.7268 -12.5158 -12.0620 -11.9325 -11.8160 -11.4460 -10.9817 -10.7360 -10.2863 -9.8167 -9.6055 -9.3732 -8.8657 -7.9702 1.3025 1.7397 1.8399 2.2709 3.0947 3.4233 3.4652 3.6467 3.8604 3.9331 4.2280 4.3132 4.4056 4.6503 4.8006 4.8715 5.0228 5.0526 5.2494 5.3943 5.4535 5.5031 5.5777 5.7004 5.8914 6.0323 6.1067 6.2333 6.3281 6.6298 6.6514 6.8966 7.1584 7.4095 7.4379 7.6824 7.7414 7.8364 7.9710 8.0271 8.2008 8.2647 8.3995 8.4711 8.6568 8.7226 8.8209 9.0023 9.1143 9.1712 9.4411 9.5762 9.7348 9.9270 9.9910 10.0882 10.2482 10.3611 10.4736 10.7093 10.7459 10.9458 10.9602 11.2312 11.3538 11.4869 11.5917 11.7193 11.7889 11.9109 12.0077 12.1304 12.3642 12.5301 12.5532 12.7280 12.7718 12.9747 13.0319 13.0513 13.2191 13.2868 13.3222 13.5136 13.5891 13.6583 13.7348 13.7969 13.8646 13.9681 14.1611 14.1877 14.3511 14.4297 14.5135 14.6596 14.7982 14.8706 15.0084 15.0570 15.1629 15.2279 15.4437 15.4881 15.7133 15.8081 15.9272 15.9771 16.1780 16.2395 16.4611 16.5383 16.6513 16.8581 16.9310 17.0963 17.2911 17.4322 17.5309 17.6078 17.8258 17.9917 18.3873 18.4573 18.7522 18.8436 18.8877 19.1987 19.2661 19.7534 19.9003 19.9898 20.1886 20.2849 20.4837 20.6421 20.7425 20.8629 20.9238 21.1066 21.1923 21.2693 21.6004 21.7282 21.8170 22.0907 22.1256 22.3638 22.4743 22.6378 22.8317 22.9485 23.2407 23.3934 23.5496 23.6507 24.0195 24.1305 24.3673 24.3875 24.6265 24.8016 24.9163 24.9980 25.1538 25.3283 25.4829 25.8260 25.8875 26.0924 26.3372 26.5379 26.7806 26.9245 27.1001 27.1519 27.3499 27.3864 27.5288 27.8483 27.9699 28.0818 28.2376 28.4421 28.5733 28.8594 28.9809 29.0131 29.2356 29.2996 29.4082 29.5120 29.5543 29.8431 30.0558 30.1562 30.4933 30.7133 30.9106 30.9684 31.0371 31.2121 31.4545 31.6554 31.7929 32.0111 32.2513 32.4619 32.5537 32.6548 32.9359 33.0768 33.1397 33.2989 33.4507 33.7248 33.8813 34.0270 34.1558 34.2785 34.3893 34.6429 34.8356 34.9254 35.0509 35.2141 35.3723 35.5428 35.7979 36.0593 36.0965 36.1477 36.3430 36.6993 36.9173 37.1070 37.2434 37.5125 37.5706 37.7464 37.9081 38.0414 38.1176 38.3973 38.4965 38.5341 38.7222 38.9669 39.0134 39.2042 39.3781 39.6169 39.8044 39.9379 40.1617 40.2159 40.3488 40.4543 40.5802 40.8640 41.0430 41.1490 41.4538 41.5812 41.7115 41.8092 42.0369 42.2973 42.4431 42.5649 42.6866 42.7658 42.9443 43.0076 43.4494 43.5460 43.6036 43.9250 44.0491 44.1849 44.2185 44.3917 44.5280 44.6377 44.8058 45.0324 45.1066 45.2352 45.5828 45.6534 45.8251 45.9986 46.2093 46.2900 46.3548 46.5431 46.8721 46.9710 47.0500 47.2473 47.6192 48.1127 48.4081 48.6634 48.7175 49.0025 49.2332 49.4545 49.6014 49.9022 50.0572 50.7357 50.7728 51.1387 51.6149 51.7027 51.7763 51.9951 52.3600 52.6128 52.8596 53.1164 53.3874 53.5042 53.9566 54.4073 54.4886 55.0113 55.2112 55.3951 55.4692 55.8002 55.9233 56.3052 56.4277 56.4884 56.8741 56.9074 57.1823 57.6883 57.7236 58.0885 58.3237 58.3690 58.6396 58.9244 59.0893 59.3887 59.7061 59.9610 60.3697 60.7265 60.8414 61.1000 61.5343 61.9084 62.1918 62.6153 62.9738 63.3271 63.7723 64.1247 64.2539 64.6299 64.7984 64.9112 65.2160 65.6245 65.7923 65.9150 66.1976 66.4324 66.7975 67.0365 67.1675 67.5347 67.5581 67.8565 68.0884 68.4242 68.5883 68.9934 69.1260 69.3995 70.3130 70.5548 70.8452 71.0855 71.6664 71.9494 72.4590 72.5994 72.8514 72.9296 73.2397 73.3832 73.5492 74.0377 74.1264 74.3576 74.7253 74.7969 74.9711 75.1163 75.4535 75.8294 76.0560 76.3925 76.7614 76.8696 76.9682 77.2223 77.4482 77.5754 77.7213 77.9749 78.1173 78.3052 78.4716 78.7137 78.8857 79.0698 79.2636 79.3213 79.4251 79.4636 79.8123 79.8570 79.8957 80.4860 80.5497 80.6685 80.7850 80.9069 81.2720 81.4249 81.6146 81.7559 81.9414 82.1225 82.4084 82.4623 82.7012 82.8210 82.9817 83.1414 83.5432 83.7584 83.8332 83.9087 84.0465 84.1379 84.3511 84.5623 84.7068 85.0101 85.1302 85.1966 85.2817 85.4375 85.6093 85.6877 85.7492 85.8849 85.9866 86.1717 86.2721 86.4120 86.4410 86.7134 86.8181 86.8747 87.2024 87.3526 87.4162 87.5728 87.6931 87.8737 88.1304 88.2926 88.4232 88.6708 88.7228 88.8619 88.9802 89.0598 89.1963 89.3439 89.4821 89.6199 89.7050 89.8612 89.9742 90.1040 90.2352 90.4934 90.7435 90.8106 91.1616 91.4026 91.4807 91.7510 91.8886 92.1871 92.3400 92.5031 92.6299 92.7860 92.8577 93.0118 93.1702 93.3116 93.3496 93.5199 93.5896 93.6757 93.8451 93.9801 94.3579 94.4252 94.6618 94.6725 94.8814 95.1419 95.2066 95.4189 95.5795 95.6264 95.7542 96.3649 96.4651 96.6477 96.8577 96.9305 97.0332 97.1402 97.4263 97.5241 97.7809 97.8463 97.9310 98.0654 98.1781 98.4924 98.6665 98.8127 99.0371 99.1817 99.2823 99.4864 99.7234 99.9263 100.1241 100.2170 100.3630 100.6536 100.7095 100.9745 101.2234 101.3512 101.8212 102.0979 102.3185 102.4054 102.5360 102.7132 103.0639 103.2102 103.3115 103.7953 104.0243 104.3194 104.5406 104.8348 105.0630 105.1379 105.3990 105.5189 105.5320 105.7063 105.8383 106.0964 106.2496 106.3050 106.4453 106.5515 106.6711 106.7366 106.8604 106.9784 107.0849 107.3063 107.5103 107.6602 107.7090 107.8504 108.1426 108.2151 108.3632 108.5774 108.7338 108.9731 109.1877 109.4295 109.5976 109.8364 110.0825 110.1258 110.5357 110.6446 110.8473 111.1373 111.3418 111.5995 111.9326 112.0696 112.4138 112.5128 112.7124 112.7928 112.9234 113.2996 113.5506 113.6641 113.8575 114.0632 114.1932 114.4519 114.6250 114.8681 115.1108 115.3145 115.7677 115.9544 116.0165 116.2527 116.3786 116.4935 116.8973 116.9509 117.1070 117.4962 117.7279 117.7398 117.9521 118.0553 118.2784 118.3499 118.5880 118.6765 118.8301 119.0082 119.0557 119.1448 119.3474 119.8275 119.9282 119.9823 120.0681 120.2024 120.3601 120.6895 120.9658 121.0483 121.2039 121.4104 121.5917 121.9608 122.3825 122.4483 122.8665 123.1854 123.3525 123.8488 124.0314 124.7352 125.5283 125.7909 125.8366 125.9843 126.2128 126.5459 126.8266 126.9690 127.2672 127.7738 127.8692 128.3798 128.5885 128.8343 128.8549 129.1283 129.2839 129.5228 129.5950 129.9170 130.0848 130.5434 130.7498 130.9337 130.9871 131.3684 131.7328 131.8832 132.0797 132.2532 132.4404 132.7910 132.8994 133.0378 133.2467 133.7288 134.0526 134.2006 134.4533 134.6224 134.9401 135.2455 135.3724 135.6467 135.9846 136.8269 137.1941 137.3863 137.5527 137.8514 138.0200 138.3075 138.5304 138.5637 138.7803 138.9545 139.3184 139.9598 140.0041 140.2412 141.1653 141.3620 142.5654 142.9047 143.6888 143.7573 143.9153 144.2532 144.3183 144.4187 144.8977 145.3647 146.1146 146.2420 146.9654 147.1290 147.4008 147.5329 147.6561 147.8415 147.9413 148.1449 148.2915 148.3067 148.5629 148.7011 149.0377 149.3187 149.6775 149.9899 150.0780 150.3165 150.4446 150.8236 151.3099 151.7662 152.1633 152.4086 152.7357 153.0555 153.1352 153.8065 153.9392 154.2282 154.7156 154.8124 155.0961 155.6085 155.7161 156.0431 156.5933 156.6156 156.9106 157.2507 157.5788 157.6593 157.8311 158.3058 159.0661 159.5285 160.0432 160.6171 160.9656 163.1048 163.4600 163.8749 164.9109 165.7437 166.7230 167.6792 168.1178 168.9820 169.5662 169.8860 171.3613 171.9405 173.3048 174.0939 174.6297 174.9876 176.2096 177.5792 178.3124 179.0276 179.9440 181.2554 181.7661 182.0204 183.3248 185.8437 186.4185 186.6041 187.1553 188.9209 189.4815 189.7873 190.9809 193.1553 193.8890 194.4250 195.7986 196.3592 196.5840 199.6044 201.6883 202.6792 206.4850 206.5537 207.0345 207.6184 618.2459 622.8295 631.3179 631.7468 633.5699 634.3730 635.3159 635.4425 636.9009 637.8250 638.5483 638.6844 641.4670 646.1784 647.4474 656.3172 658.1463 900.7250 1200.6516 1209.6324 1212.7890 1215.6785</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">-0.314695 -0.305914 -0.303070 -0.425430 -0.224240 0.008717 -0.041686 0.173664 0.262093 -0.185267 -0.056812 -0.135336 -0.286861 0.251670 0.427513 -0.219093 -0.165662 0.049020 -0.089608 -0.121494 -0.149440 -0.252066 0.096981 0.101045 0.091552 0.090690 0.123607 0.126347 0.133699 0.124789 0.151750 0.121204 0.132263 0.096632 0.079484 0.123696 0.125563 0.123853 0.081488 0.098644 0.080708</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">8.3147 8.3059 8.3031 8.4254 7.2242 5.9913 6.0417 5.8263 5.7379 6.1853 6.0568 6.1353 6.2869 5.7483 5.5725 6.2191 6.1657 5.9510 6.0896 6.1215 6.1494 6.2521 0.9030 0.8990 0.9084 0.9093 0.8764 0.8737 0.8663 0.8752 0.8482 0.8788 0.8677 0.9034 0.9205 0.8763 0.8744 0.8761 0.9185 0.9014 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 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 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="41">-0.3147 -0.3059 -0.3031 -0.4254 -0.2242 0.0087 -0.0417 0.1737 0.2621 -0.1853 -0.0568 -0.1353 -0.2869 0.2517 0.4275 -0.2191 -0.1657 0.0490 -0.0896 -0.1215 -0.1494 -0.2521 0.0970 0.1010 0.0916 0.0907 0.1236 0.1263 0.1337 0.1248 0.1518 0.1212 0.1323 0.0966 0.0795 0.1237 0.1256 0.1239 0.0815 0.0986 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0686 2.0873 2.0789 2.0816 3.1624 3.8479 3.9178 3.9302 3.7830 3.9927 3.7183 3.9691 4.0348 3.8103 4.3994 4.0355 3.9246 3.8661 3.9396 3.9550 3.9622 3.9355 1.0058 1.0036 1.0046 1.0188 1.0154 1.0113 1.0005 1.0151 1.0325 1.0159 1.0057 0.9931 1.0134 0.9988 1.0003 1.0007 1.0055 1.0130 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0686 2.0873 2.0789 2.0816 3.1624 3.8479 3.9178 3.9302 3.7830 3.9927 3.7183 3.9691 4.0348 3.8103 4.3994 4.0355 3.9246 3.8661 3.9396 3.9550 3.9622 3.9355 1.0058 1.0036 1.0046 1.0188 1.0154 1.0113 1.0005 1.0151 1.0325 1.0159 1.0057 0.9931 1.0134 0.9988 1.0003 1.0007 1.0055 1.0130 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">0.9184 1.0332 0.9204 0.9891 1.1579 0.8788 1.9131 0.9314 1.2284 0.9808 0.9281 0.9908 0.9990 0.9976 0.9945 1.4222 1.3112 1.3907 1.4252 1.4445 0.9797 1.3635 0.9857 0.9618 0.9831 1.4055 1.3588 1.4552 0.9732 1.4311 0.9631 0.9646 0.9837 0.9896 1.4209 0.9758 1.4398 0.9721 0.9781 0.9899 0.9877 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 5 0 7 1 8 1 13 2 14 2 17 3 14 4 6 4 14 4 30 5 6 5 22 5 23 6 24 6 25 7 9 7 10 8 11 8 12 9 11 9 26 10 12 10 27 11 28 12 29 13 15 13 16 15 18 15 31 16 19 16 32 17 21 17 33 17 34 18 20 18 35 19 20 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020116684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.020632812999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.95047 5.03743 0.08696 6.87303 -6.81999 0.05304 1.90642 -2.50665 -0.60023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
