<?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="-2.426829"
                        y3="-2.062599"
                        z3="-0.517973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.44695"
                        y3="0.475884"
                        z3="-0.168397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.851608"
                        y3="2.543916"
                        z3="-0.170525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.953166"
                        y3="1.364624"
                        z3="1.411729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.72395"
                        y3="0.587238"
                        z3="-0.70682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570116"
                        y3="-1.715941"
                        z3="0.233449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.405018"
                        y3="-0.659502"
                        z3="-0.475818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.258331"
                        y3="-1.399208"
                        z3="-0.363754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.250892"
                        y3="-0.186831"
                        z3="-0.232149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.320068"
                        y3="-1.590023"
                        z3="-1.378865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.922967"
                        y3="-0.593721"
                        z3="0.719199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92127"
                        y3="-0.986169"
                        z3="-1.319359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.331521"
                        y3="-0.001535"
                        z3="0.782793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.610766"
                        y3="-0.229302"
                        z3="-0.177177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.537905"
                        y3="1.490882"
                        z3="0.283286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.700566"
                        y3="-1.566318"
                        z3="0.192193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.752811"
                        y3="0.470586"
                        z3="-0.550843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.554232"
                        y3="3.586518"
                        z3="0.755323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.93812"
                        y3="-2.194664"
                        z3="0.172933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.980448"
                        y3="-0.169505"
                        z3="-0.558872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.081687"
                        y3="-1.507326"
                        z3="-0.202599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.349098"
                        y3="3.270286"
                        z3="1.615601"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.162186"
                        y3="-2.629011"
                        z3="0.322927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.327522"
                        y3="-1.396611"
                        z3="1.248609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.724894"
                        y3="-1.044074"
                        z3="-1.445148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.309252"
                        y3="-0.481955"
                        z3="0.109392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.578674"
                        y3="-2.215957"
                        z3="-2.223106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.616065"
                        y3="-0.403466"
                        z3="1.526631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.63233"
                        y3="-1.135703"
                        z3="-2.122077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.588066"
                        y3="0.621049"
                        z3="1.629774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.24886"
                        y3="0.730669"
                        z3="-1.581161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.819987"
                        y3="-2.1167"
                        z3="0.496687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.668108"
                        y3="1.512325"
                        z3="-0.831656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.426078"
                        y3="3.806362"
                        z3="1.374207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.357469"
                        y3="4.458124"
                        z3="0.131149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.00254"
                        y3="-3.235701"
                        z3="0.461562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.863803"
                        y3="0.382161"
                        z3="-0.85361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.041124"
                        y3="-2.006645"
                        z3="-0.215362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.548072"
                        y3="2.438517"
                        z3="2.28978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.480354"
                        y3="3.027063"
                        z3="1.004039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.098657"
                        y3="4.139298"
                        z3="2.225299"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" 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:-2.4268,-2.0626,-.518;2.447,.4759,-.1684;-2.8516,2.5439,-.1705;-3.9532,1.3646,1.4117;-3.7239,.5872,-.7068;-3.5701,-1.7159,.2334;-4.405,-.6595,-.4758;-1.2583,-1.3992,-.3638;1.2509,-.1868,-.2321;-.3201,-1.59,-1.3789;-.923,-.5937,.7192;.9213,-.9862,-1.3194;.3315,-.0015,.7828;3.6108,-.2293,-.1772;-3.5379,1.4909,.2833;3.7006,-1.5663,.1922;4.7528,.4706,-.5508;-2.5542,3.5865,.7553;4.9381,-2.1947,.1729;5.9804,-.1695,-.5589;6.0817,-1.5073,-.2026;-1.3491,3.2703,1.6156;-4.1622,-2.629,.3229;-3.3275,-1.3966,1.2486;-4.7249,-1.0441,-1.4451;-5.3093,-.482,.1094;-.5787,-2.216,-2.2231;-1.6161,-.4035,1.5266;1.6323,-1.1357,-2.1221;.5881,.621,1.6298;-3.2489,.7307,-1.5812;2.82,-2.1167,.4967;4.6681,1.5123,-.8317;-3.4261,3.8064,1.3742;-2.3575,4.4581,.1311;5.0025,-3.2357,.4616;6.8638,.3822,-.8536;7.0411,-2.0066,-.2154;-1.5481,2.4385,2.2898;-.4804,3.0271,1.004;-1.0987,4.1393,2.2253;</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">1759.1537879344 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">6.528e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.997 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">1.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.340 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="-2.42682941"
                                 y3="-2.06259854"
                                 z3="-0.51797292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.44695013"
                                 y3="0.47588405"
                                 z3="-0.16839711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85160834"
                                 y3="2.5439159"
                                 z3="-0.17052474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.95316595"
                                 y3="1.3646244"
                                 z3="1.41172886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.72395034"
                                 y3="0.58723776"
                                 z3="-0.70682009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57011626"
                                 y3="-1.71594139"
                                 z3="0.2334494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.40501828"
                                 y3="-0.65950207"
                                 z3="-0.47581816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25833073"
                                 y3="-1.39920805"
                                 z3="-0.36375414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25089183"
                                 y3="-0.18683145"
                                 z3="-0.23214908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3200681"
                                 y3="-1.59002262"
                                 z3="-1.37886525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92296652"
                                 y3="-0.59372106"
                                 z3="0.7191988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92127022"
                                 y3="-0.98616899"
                                 z3="-1.31935876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.33152083"
                                 y3="-0.00153495"
                                 z3="0.78279346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61076636"
                                 y3="-0.22930155"
                                 z3="-0.17717749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5379053"
                                 y3="1.49088181"
                                 z3="0.28328553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70056637"
                                 y3="-1.56631801"
                                 z3="0.19219297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.75281102"
                                 y3="0.47058601"
                                 z3="-0.5508426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55423202"
                                 y3="3.58651779"
                                 z3="0.75532335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.93812036"
                                 y3="-2.19466432"
                                 z3="0.17293258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.98044804"
                                 y3="-0.16950543"
                                 z3="-0.55887183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.08168744"
                                 y3="-1.50732602"
                                 z3="-0.20259883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.34909839"
                                 y3="3.27028626"
                                 z3="1.61560089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.16218598"
                                 y3="-2.62901095"
                                 z3="0.32292652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.32752176"
                                 y3="-1.39661148"
                                 z3="1.2486086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.72489437"
                                 y3="-1.04407409"
                                 z3="-1.44514819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.30925233"
                                 y3="-0.48195499"
                                 z3="0.10939237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57867437"
                                 y3="-2.21595673"
                                 z3="-2.22310554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61606476"
                                 y3="-0.40346554"
                                 z3="1.52663055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63233042"
                                 y3="-1.13570286"
                                 z3="-2.12207681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58806623"
                                 y3="0.62104934"
                                 z3="1.62977365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24886014"
                                 y3="0.73066893"
                                 z3="-1.58116071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81998703"
                                 y3="-2.11669995"
                                 z3="0.49668718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66810786"
                                 y3="1.51232492"
                                 z3="-0.83165561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42607836"
                                 y3="3.80636224"
                                 z3="1.37420658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35746939"
                                 y3="4.45812372"
                                 z3="0.13114887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.00254013"
                                 y3="-3.2357012"
                                 z3="0.46156234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.86380331"
                                 y3="0.38216055"
                                 z3="-0.85361011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.04112436"
                                 y3="-2.00664503"
                                 z3="-0.21536202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54807214"
                                 y3="2.43851704"
                                 z3="2.28978044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48035393"
                                 y3="3.02706328"
                                 z3="1.00403888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09865687"
                                 y3="4.13929834"
                                 z3="2.22529906">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" 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:-2.4268,-2.0626,-.518;2.447,.4759,-.1684;-2.8516,2.5439,-.1705;-3.9532,1.3646,1.4117;-3.724,.5872,-.7068;-3.5701,-1.7159,.2334;-4.405,-.6595,-.4758;-1.2583,-1.3992,-.3638;1.2509,-.1868,-.2321;-.3201,-1.59,-1.3789;-.923,-.5937,.7192;.9213,-.9862,-1.3194;.3315,-.0015,.7828;3.6108,-.2293,-.1772;-3.5379,1.4909,.2833;3.7006,-1.5663,.1922;4.7528,.4706,-.5508;-2.5542,3.5865,.7553;4.9381,-2.1947,.1729;5.9804,-.1695,-.5589;6.0817,-1.5073,-.2026;-1.3491,3.2703,1.6156;-4.1622,-2.629,.3229;-3.3275,-1.3966,1.2486;-4.7249,-1.0441,-1.4451;-5.3093,-.482,.1094;-.5787,-2.216,-2.2231;-1.6161,-.4035,1.5266;1.6323,-1.1357,-2.1221;.5881,.621,1.6298;-3.2489,.7307,-1.5812;2.82,-2.1167,.4967;4.6681,1.5123,-.8317;-3.4261,3.8064,1.3742;-2.3575,4.4581,.1311;5.0025,-3.2357,.4616;6.8638,.3822,-.8536;7.0411,-2.0066,-.2154;-1.5481,2.4385,2.2898;-.4804,3.0271,1.004;-1.0987,4.1393,2.2253;</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="-2.426829"
                        y3="-2.062599"
                        z3="-0.517973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.44695"
                        y3="0.475884"
                        z3="-0.168397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.851608"
                        y3="2.543916"
                        z3="-0.170525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.953166"
                        y3="1.364624"
                        z3="1.411729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.72395"
                        y3="0.587238"
                        z3="-0.70682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570116"
                        y3="-1.715941"
                        z3="0.233449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.405018"
                        y3="-0.659502"
                        z3="-0.475818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.258331"
                        y3="-1.399208"
                        z3="-0.363754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.250892"
                        y3="-0.186831"
                        z3="-0.232149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.320068"
                        y3="-1.590023"
                        z3="-1.378865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.922967"
                        y3="-0.593721"
                        z3="0.719199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92127"
                        y3="-0.986169"
                        z3="-1.319359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.331521"
                        y3="-0.001535"
                        z3="0.782793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.610766"
                        y3="-0.229302"
                        z3="-0.177177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.537905"
                        y3="1.490882"
                        z3="0.283286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.700566"
                        y3="-1.566318"
                        z3="0.192193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.752811"
                        y3="0.470586"
                        z3="-0.550843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.554232"
                        y3="3.586518"
                        z3="0.755323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.93812"
                        y3="-2.194664"
                        z3="0.172933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.980448"
                        y3="-0.169505"
                        z3="-0.558872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.081687"
                        y3="-1.507326"
                        z3="-0.202599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.349098"
                        y3="3.270286"
                        z3="1.615601"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.162186"
                        y3="-2.629011"
                        z3="0.322927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.327522"
                        y3="-1.396611"
                        z3="1.248609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.724894"
                        y3="-1.044074"
                        z3="-1.445148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.309252"
                        y3="-0.481955"
                        z3="0.109392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.578674"
                        y3="-2.215957"
                        z3="-2.223106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.616065"
                        y3="-0.403466"
                        z3="1.526631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.63233"
                        y3="-1.135703"
                        z3="-2.122077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.588066"
                        y3="0.621049"
                        z3="1.629774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.24886"
                        y3="0.730669"
                        z3="-1.581161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.819987"
                        y3="-2.1167"
                        z3="0.496687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.668108"
                        y3="1.512325"
                        z3="-0.831656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.426078"
                        y3="3.806362"
                        z3="1.374207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.357469"
                        y3="4.458124"
                        z3="0.131149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.00254"
                        y3="-3.235701"
                        z3="0.461562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.863803"
                        y3="0.382161"
                        z3="-0.85361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.041124"
                        y3="-2.006645"
                        z3="-0.215362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.548072"
                        y3="2.438517"
                        z3="2.28978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.480354"
                        y3="3.027063"
                        z3="1.004039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.098657"
                        y3="4.139298"
                        z3="2.225299"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" 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:-2.4268,-2.0626,-.518;2.447,.4759,-.1684;-2.8516,2.5439,-.1705;-3.9532,1.3646,1.4117;-3.7239,.5872,-.7068;-3.5701,-1.7159,.2334;-4.405,-.6595,-.4758;-1.2583,-1.3992,-.3638;1.2509,-.1868,-.2321;-.3201,-1.59,-1.3789;-.923,-.5937,.7192;.9213,-.9862,-1.3194;.3315,-.0015,.7828;3.6108,-.2293,-.1772;-3.5379,1.4909,.2833;3.7006,-1.5663,.1922;4.7528,.4706,-.5508;-2.5542,3.5865,.7553;4.9381,-2.1947,.1729;5.9804,-.1695,-.5589;6.0817,-1.5073,-.2026;-1.3491,3.2703,1.6156;-4.1622,-2.629,.3229;-3.3275,-1.3966,1.2486;-4.7249,-1.0441,-1.4451;-5.3093,-.482,.1094;-.5787,-2.216,-2.2231;-1.6161,-.4035,1.5266;1.6323,-1.1357,-2.1221;.5881,.621,1.6298;-3.2489,.7307,-1.5812;2.82,-2.1167,.4967;4.6681,1.5123,-.8317;-3.4261,3.8064,1.3742;-2.3575,4.4581,.1311;5.0025,-3.2357,.4616;6.8638,.3822,-.8536;7.0411,-2.0066,-.2154;-1.5481,2.4385,2.2898;-.4804,3.0271,1.004;-1.0987,4.1393,2.2253;</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">-1015.00185378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.15378793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2774.15564171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4875.83710868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.68146697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.68771481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.68586104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000122806667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000122806667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000245613334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.190652211800</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">-524.4082 -524.3671 -524.2393 -522.4659 -393.1603 -283.5920 -281.4889 -281.4418 -281.2617 -281.2347 -281.1608 -280.8643 -279.8966 -279.8563 -279.8074 -279.7821 -279.7780 -279.7713 -279.6498 -279.6058 -279.5446 -279.3937 -33.5236 -32.7598 -32.4853 -30.8488 -28.6638 -26.8543 -26.4476 -24.6902 -24.1263 -23.8152 -23.6239 -23.5460 -22.7294 -21.5274 -20.5665 -20.1291 -19.8182 -19.6004 -19.0272 -18.6575 -17.9838 -17.8477 -17.4435 -16.8463 -16.4276 -16.3304 -16.1749 -15.7476 -15.6551 -15.2860 -15.0323 -14.9105 -14.8059 -14.4671 -14.3659 -14.2960 -14.1224 -13.8486 -13.6000 -13.4846 -13.3983 -13.2279 -12.9230 -12.8450 -12.6840 -12.4462 -12.0276 -11.8744 -11.8716 -11.3979 -11.2636 -10.7971 -10.3537 -9.8391 -9.5739 -9.3156 -8.7185 -7.9949 1.3374 1.8470 1.9101 2.3158 2.9894 3.3422 3.6317 3.7219 3.7939 4.0367 4.2424 4.3224 4.3688 4.5903 4.7542 4.8800 4.9714 5.1053 5.1434 5.3304 5.3653 5.4791 5.5679 5.6241 5.8111 5.9766 6.0555 6.3917 6.4533 6.6824 6.8142 6.8880 7.2853 7.4045 7.5649 7.7267 7.8138 7.9435 8.0479 8.1402 8.2663 8.3431 8.4454 8.4561 8.6661 8.7367 8.8301 9.0615 9.1255 9.2394 9.2861 9.5549 9.6577 9.8441 10.0390 10.0587 10.2354 10.2545 10.3537 10.6893 10.7789 10.9535 11.0275 11.1381 11.3334 11.5147 11.5631 11.8199 11.9005 12.0699 12.1674 12.2696 12.2933 12.4050 12.5590 12.6212 12.7269 12.8724 12.9630 13.1029 13.1600 13.2134 13.3864 13.4377 13.4441 13.6566 13.7135 13.8664 13.9259 14.0406 14.0600 14.2475 14.3459 14.4373 14.5631 14.6105 14.7251 14.8819 15.0117 15.1327 15.1613 15.3482 15.4260 15.5385 15.5978 15.6628 15.8308 15.9647 16.0823 16.1815 16.4243 16.5094 16.7446 16.8680 16.9138 17.1443 17.2057 17.4233 17.6866 17.8212 17.9552 18.1036 18.3270 18.4561 18.8286 18.9894 19.1651 19.4377 19.4957 19.6659 19.8320 19.9726 20.1226 20.3119 20.5968 20.6976 20.7959 20.9414 21.0378 21.1652 21.2391 21.4211 21.4787 21.5519 21.7429 21.9612 22.1078 22.3512 22.4482 22.6679 22.8230 22.9804 23.1272 23.2837 23.4278 23.6652 23.8512 23.8936 24.0910 24.4004 24.6009 24.7355 24.8459 25.0554 25.2818 25.4165 25.5602 25.6295 25.7528 25.9289 26.2070 26.2629 26.6501 26.6917 26.9388 27.0685 27.1731 27.3089 27.4254 27.6477 27.8705 27.9652 28.2382 28.4326 28.5515 28.8047 28.8931 29.0365 29.2972 29.3798 29.5447 29.6338 29.6812 29.8761 30.0878 30.3478 30.4347 30.6854 30.7711 30.8553 31.0851 31.2550 31.4516 31.4896 31.6732 31.8466 31.9789 32.2236 32.4098 32.5754 32.7334 32.9900 33.1774 33.1918 33.4493 33.6373 33.7536 33.9868 34.1735 34.2559 34.3416 34.5960 34.8357 34.9181 35.0034 35.0749 35.3466 35.4529 35.6113 35.8446 36.0707 36.1424 36.1974 36.4805 36.6570 36.8811 37.1363 37.2422 37.4360 37.6721 37.7850 37.9541 38.0497 38.1920 38.3242 38.5140 38.6293 38.9254 39.0567 39.2667 39.3685 39.5645 39.8850 39.9678 40.0661 40.2441 40.3096 40.5062 40.6817 40.8201 40.8944 40.9778 41.3712 41.5709 41.7092 41.8062 42.1130 42.3482 42.4309 42.5708 42.7272 42.8433 43.1365 43.1902 43.3009 43.4179 43.6823 43.8834 44.0592 44.2479 44.3186 44.4200 44.7342 44.8804 44.9110 45.0608 45.3294 45.4525 45.5620 45.7229 45.8527 45.9963 46.0964 46.3695 46.5501 46.7484 46.8328 46.9614 47.2354 47.3803 47.6063 47.9905 48.1637 48.6249 48.7947 48.9521 49.2719 49.3951 49.7300 49.7605 50.0473 50.4714 50.6137 51.3634 51.7826 51.8237 51.9162 52.1628 52.3174 52.5306 52.7672 52.9283 53.3761 53.5138 53.9640 54.3570 54.7520 54.9051 55.1320 55.5220 55.7043 55.8728 55.9948 56.1847 56.3749 56.6356 56.8248 56.9594 57.2581 57.3800 57.5770 57.7578 58.1974 58.2794 58.6343 58.7349 59.1111 59.6845 59.7419 59.9191 60.1806 60.4198 60.6863 60.9936 61.2302 61.5927 61.9295 62.2305 62.7320 63.1301 63.5483 63.8955 64.0925 64.2216 64.6009 64.9109 65.0435 65.4256 65.5939 66.0076 66.3457 66.4577 66.6494 67.1004 67.1777 67.4586 67.6397 67.8093 68.1869 68.2541 68.3243 68.9827 69.0513 69.2285 70.2807 70.4437 70.8207 71.2473 71.8008 71.9900 72.3109 72.4970 73.0405 73.2069 73.4037 73.6501 73.8251 73.9713 74.3743 74.5290 74.7308 74.8181 74.9311 75.1025 75.3055 75.7815 76.0389 76.2868 76.4871 76.7998 76.8785 77.1565 77.3008 77.3477 77.8491 78.0108 78.0142 78.2641 78.4170 78.5144 78.5976 78.7968 79.2184 79.3315 79.4745 79.5553 79.6968 79.9155 80.0862 80.1950 80.4906 80.6466 80.7691 81.0596 81.1777 81.5168 81.6135 81.7616 82.0226 82.1532 82.3478 82.4431 82.5969 82.6473 82.9878 83.3005 83.4127 83.4692 83.6291 83.8588 83.8883 84.0498 84.0914 84.3812 84.4441 84.8414 84.9898 85.2593 85.3335 85.4103 85.5503 85.7250 85.7457 85.8665 86.0019 86.0277 86.1387 86.1857 86.4581 86.5574 86.8187 86.9295 87.1582 87.2884 87.4512 87.5746 87.8839 88.0466 88.1244 88.2379 88.3442 88.5618 88.6830 88.7590 88.8406 89.0753 89.1039 89.4182 89.5136 89.6840 89.7402 89.8397 90.0073 90.0822 90.2852 90.7056 90.7583 90.9259 91.1409 91.2713 91.5415 91.6042 91.7140 91.9895 92.1620 92.3712 92.4574 92.6533 92.7926 92.9066 93.1280 93.2195 93.4062 93.4487 93.5074 93.5758 93.6269 93.9513 94.0068 94.3752 94.5332 94.6623 94.7720 95.0122 95.1823 95.3540 95.5551 95.6719 95.7692 95.9517 96.1919 96.5168 96.5932 96.8950 97.0178 97.1999 97.4194 97.6185 97.7024 97.9285 98.1126 98.3200 98.3541 98.5680 98.7374 98.8635 99.0313 99.2617 99.3147 99.5544 99.6224 99.9651 100.1116 100.3662 100.4618 100.6031 100.6775 100.9057 101.3135 101.3736 101.5439 101.7960 102.1650 102.4039 102.5448 102.7684 103.0099 103.3479 103.5162 103.7287 104.0334 104.0381 104.1510 104.7462 104.9259 105.0595 105.2277 105.4855 105.5515 105.6592 105.7485 105.9553 106.1614 106.2580 106.4311 106.5534 106.6762 106.8541 107.0352 107.0644 107.2001 107.4022 107.5135 107.6227 107.6620 107.7401 108.0390 108.2403 108.4735 108.5925 108.8213 109.0895 109.4432 109.5847 109.7053 109.8243 109.9857 110.0591 110.4725 110.6631 110.8993 110.9510 111.1092 111.3875 111.6009 111.9823 112.2268 112.7388 112.8651 113.1192 113.1963 113.3642 113.5867 113.7316 113.9622 114.0779 114.1978 114.4180 114.5935 115.0158 115.1385 115.2790 115.5629 115.6868 115.7311 116.3599 116.4918 116.7713 116.8529 117.0761 117.1095 117.2267 117.7669 117.8667 117.9406 118.0863 118.2545 118.3736 118.4397 118.6652 118.8212 118.9425 119.0589 119.2429 119.3428 119.7159 119.7965 119.9756 120.1052 120.2094 120.4155 120.7530 120.9647 121.1105 121.1217 121.2363 121.5607 121.7894 122.2947 122.6171 122.9690 123.1358 123.2057 123.4763 124.0215 125.1507 125.3264 125.4563 125.8251 126.0986 126.3017 126.6532 126.6703 126.9306 127.2351 127.7857 128.0179 128.2396 128.4370 128.9115 129.1474 129.2658 129.4914 129.7390 129.7767 129.9001 130.2170 130.5241 130.6007 130.8794 131.0344 131.4280 131.7031 131.9218 132.0693 132.3857 132.4644 132.8362 132.9004 133.1174 133.3087 133.4427 134.0259 134.0649 134.5281 134.7287 135.1524 135.3541 135.5272 136.0851 136.3817 136.8133 137.0196 137.1430 137.5125 137.8148 137.8714 138.3072 138.4719 138.5945 138.6449 138.9769 139.3075 139.5206 140.6394 140.7799 141.1318 141.2927 142.2694 142.8278 143.4125 143.7022 144.0025 144.1405 144.3532 144.5878 144.8809 145.6237 145.7554 146.3870 146.9108 147.3970 147.4873 147.5127 147.7186 147.9841 148.0508 148.3361 148.3492 148.3990 148.6115 148.9044 149.1362 149.4585 149.7316 150.0580 150.3095 150.4447 150.5452 150.7945 151.0272 151.7822 152.0175 152.4057 152.8345 153.0380 153.3576 153.6941 153.9703 154.2465 154.5031 155.0510 155.3140 155.5150 155.7084 156.1302 156.3941 156.8319 156.8782 156.9604 157.4757 157.7441 158.2301 158.4107 158.4731 159.2171 160.0952 160.5604 161.1067 162.6493 163.8221 164.4297 164.5867 164.9762 166.5469 167.3877 167.7429 168.6115 169.7220 170.0193 170.1903 171.7572 173.6479 174.1145 174.6901 174.8486 177.0606 177.7395 178.0983 179.6419 179.6755 181.3390 181.6671 181.9717 183.6118 185.7049 186.0004 186.1388 186.7197 188.7959 189.0791 189.7130 191.1622 192.9009 193.4477 194.2508 195.1512 196.4133 196.5400 199.5431 201.3399 202.4154 206.4912 207.0740 207.5366 207.8549 618.2626 621.4212 631.1039 631.8746 633.6683 634.4021 635.0641 635.4376 636.9538 637.7220 637.8126 639.1878 641.5326 646.4515 647.2205 656.4708 658.1926 901.2478 1199.6247 1209.4859 1212.9341 1215.8819</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">-0.305090 -0.303115 -0.304575 -0.425773 -0.237858 0.008325 -0.043509 0.213241 0.219913 -0.175284 -0.098643 -0.136456 -0.251244 0.259195 0.442927 -0.168093 -0.220755 0.043634 -0.126663 -0.089040 -0.151542 -0.276803 0.099870 0.102691 0.092160 0.093902 0.119298 0.117257 0.130819 0.133210 0.154509 0.130257 0.120795 0.088686 0.094688 0.124741 0.122719 0.122513 0.095355 0.091356 0.092380</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">8.3051 8.3031 8.3046 8.4258 7.2379 5.9917 6.0435 5.7868 5.7801 6.1753 6.0986 6.1365 6.2512 5.7408 5.5571 6.1681 6.2208 5.9564 6.1267 6.0890 6.1515 6.2768 0.9001 0.8973 0.9078 0.9061 0.8807 0.8827 0.8692 0.8668 0.8455 0.8697 0.8792 0.9113 0.9053 0.8753 0.8773 0.8775 0.9046 0.9086 0.9076</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">-0.3051 -0.3031 -0.3046 -0.4258 -0.2379 0.0083 -0.0435 0.2132 0.2199 -0.1753 -0.0986 -0.1365 -0.2512 0.2592 0.4429 -0.1681 -0.2208 0.0436 -0.1267 -0.0890 -0.1515 -0.2768 0.0999 0.1027 0.0922 0.0939 0.1193 0.1173 0.1308 0.1332 0.1545 0.1303 0.1208 0.0887 0.0947 0.1247 0.1227 0.1225 0.0954 0.0914 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0862 2.0906 2.0825 2.0830 3.1605 3.8404 3.9272 3.9037 3.8499 3.9987 3.7457 4.0012 4.0529 3.8097 4.3691 3.9156 4.0292 3.8816 3.9619 3.9422 3.9632 3.9080 1.0040 1.0005 1.0041 1.0197 1.0162 1.0218 1.0014 1.0077 1.0310 1.0076 1.0163 1.0104 0.9948 1.0004 0.9988 1.0010 1.0091 1.0008 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0862 2.0906 2.0825 2.0830 3.1605 3.8404 3.9272 3.9037 3.8499 3.9987 3.7457 4.0012 4.0529 3.8097 4.3691 3.9156 4.0292 3.8816 3.9619 3.9422 3.9632 3.9080 1.0040 1.0005 1.0041 1.0197 1.0162 1.0218 1.0014 1.0077 1.0310 1.0076 1.0163 1.0104 0.9948 1.0004 0.9988 1.0010 1.0091 1.0008 1.0140</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">0.9112 1.0707 0.9027 1.0075 1.1566 0.9022 1.9146 0.9296 1.2272 0.9783 0.9374 0.9878 0.9931 0.9973 0.9961 1.4025 1.3197 1.3924 1.4722 1.4717 0.9773 1.3654 0.9654 0.9706 0.9669 1.3534 1.3938 1.4269 0.9632 1.4640 0.9734 0.9484 1.0007 0.9854 1.4457 0.9718 1.4153 0.9770 0.9790 0.9898 0.9862 0.9861</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">-0.019818187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.021671963591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.17875 2.97475 -0.20400 4.09155 -4.16195 -0.07040 3.54121 -4.07997 -0.53875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
