<?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="-1.968619"
                        y3="-0.752815"
                        z3="0.579035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.100962"
                        y3="-2.4573"
                        z3="-0.736919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.180156"
                        y3="3.300871"
                        z3="0.773133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.902057"
                        y3="2.142813"
                        z3="-1.02518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.214679"
                        y3="1.090692"
                        z3="0.867091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.00041"
                        y3="-0.668146"
                        z3="-0.390775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.266338"
                        y3="-0.245721"
                        z3="0.320823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.738896"
                        y3="-1.157692"
                        z3="0.189074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.847783"
                        y3="-1.986123"
                        z3="-0.410873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202787"
                        y3="-1.331248"
                        z3="1.205274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.373414"
                        y3="-1.407962"
                        z3="-1.128832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.485691"
                        y3="-1.749037"
                        z3="0.910791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.924743"
                        y3="-1.812221"
                        z3="-1.423644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.204862"
                        y3="-1.779238"
                        z3="-0.291964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.456511"
                        y3="2.174744"
                        z3="0.108987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.357686"
                        y3="-2.528666"
                        z3="-0.092816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.210645"
                        y3="-0.405495"
                        z3="-0.080315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.45744"
                        y3="4.551502"
                        z3="0.127227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.520415"
                        y3="-1.898434"
                        z3="0.324415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.380441"
                        y3="0.209191"
                        z3="0.344841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.537461"
                        y3="-0.528799"
                        z3="0.552321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.377408"
                        y3="4.957772"
                        z3="-0.847196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.74278"
                        y3="0.053993"
                        z3="-1.172749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.162138"
                        y3="-1.640397"
                        z3="-0.868416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.097712"
                        y3="-0.322918"
                        z3="-0.377968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.481032"
                        y3="-0.937518"
                        z3="1.135011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.080711"
                        y3="-1.146615"
                        z3="2.233806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.073659"
                        y3="-1.288166"
                        z3="-1.943913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.197893"
                        y3="-1.892679"
                        z3="1.713626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.20537"
                        y3="-1.998403"
                        z3="-2.452488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.742725"
                        y3="1.219951"
                        z3="1.74861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.342387"
                        y3="-3.597527"
                        z3="-0.263551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.320331"
                        y3="0.18787"
                        z3="-0.243727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.516896"
                        y3="5.269158"
                        z3="0.943915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.435787"
                        y3="4.520711"
                        z3="-0.353596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.414973"
                        y3="-2.486906"
                        z3="0.480521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.381569"
                        y3="1.278318"
                        z3="0.511451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.443477"
                        y3="-0.041637"
                        z3="0.886454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402592"
                        y3="5.006715"
                        z3="-0.362599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308858"
                        y3="4.282658"
                        z3="-1.698684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.605575"
                        y3="5.95261"
                        z3="-1.231097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-1.9686,-.7528,.579;3.101,-2.4573,-.7369;-4.1802,3.3009,.7731;-4.9021,2.1428,-1.0252;-4.2147,1.0907,.8671;-3.0004,-.6681,-.3908;-4.2663,-.2457,.3208;-.7389,-1.1577,.1891;1.8478,-1.9861,-.4109;.2028,-1.3312,1.2053;-.3734,-1.408,-1.1288;1.4857,-1.749,.9108;.9247,-1.8122,-1.4236;4.2049,-1.7792,-.292;-4.4565,2.1747,.109;5.3577,-2.5287,-.0928;4.2106,-.4055,-.0803;-4.4574,4.5515,.1272;6.5204,-1.8984,.3244;5.3804,.2092,.3448;6.5375,-.5288,.5523;-3.3774,4.9578,-.8472;-2.7428,.054,-1.1727;-3.1621,-1.6404,-.8684;-5.0977,-.3229,-.378;-4.481,-.9375,1.135;-.0807,-1.1466,2.2338;-1.0737,-1.2882,-1.9439;2.1979,-1.8927,1.7136;1.2054,-1.9984,-2.4525;-3.7427,1.22,1.7486;5.3424,-3.5975,-.2636;3.3203,.1879,-.2437;-4.5169,5.2692,.9439;-5.4358,4.5207,-.3536;7.415,-2.4869,.4805;5.3816,1.2783,.5115;7.4435,-.0416,.8865;-2.4026,5.0067,-.3626;-3.3089,4.2827,-1.6987;-3.6056,5.9526,-1.2311;</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">1649.2727589271 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.96861888"
                                 y3="-0.75281493"
                                 z3="0.5790355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1009619"
                                 y3="-2.45729958"
                                 z3="-0.73691872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.18015614"
                                 y3="3.30087134"
                                 z3="0.77313279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.90205745"
                                 y3="2.14281271"
                                 z3="-1.02518036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.21467926"
                                 y3="1.0906925"
                                 z3="0.86709084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00040962"
                                 y3="-0.66814628"
                                 z3="-0.39077453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.26633826"
                                 y3="-0.2457209"
                                 z3="0.32082295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73889629"
                                 y3="-1.15769195"
                                 z3="0.18907394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84778296"
                                 y3="-1.98612326"
                                 z3="-0.41087261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20278735"
                                 y3="-1.33124751"
                                 z3="1.20527413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3734139"
                                 y3="-1.40796162"
                                 z3="-1.12883201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48569054"
                                 y3="-1.7490373"
                                 z3="0.91079073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92474328"
                                 y3="-1.81222094"
                                 z3="-1.42364362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.20486245"
                                 y3="-1.77923771"
                                 z3="-0.29196391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.45651118"
                                 y3="2.17474412"
                                 z3="0.10898718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.35768627"
                                 y3="-2.52866581"
                                 z3="-0.09281639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21064489"
                                 y3="-0.40549453"
                                 z3="-0.08031454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.45744008"
                                 y3="4.55150201"
                                 z3="0.12722745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.52041515"
                                 y3="-1.89843431"
                                 z3="0.32441486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.38044118"
                                 y3="0.20919119"
                                 z3="0.34484063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.53746098"
                                 y3="-0.52879863"
                                 z3="0.55232137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37740765"
                                 y3="4.9577724"
                                 z3="-0.84719618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74278019"
                                 y3="0.05399331"
                                 z3="-1.17274949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16213796"
                                 y3="-1.64039666"
                                 z3="-0.86841643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.0977123"
                                 y3="-0.32291781"
                                 z3="-0.37796788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.48103229"
                                 y3="-0.93751805"
                                 z3="1.13501101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.08071086"
                                 y3="-1.14661457"
                                 z3="2.23380583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.0736587"
                                 y3="-1.28816591"
                                 z3="-1.94391271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19789308"
                                 y3="-1.89267874"
                                 z3="1.71362642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2053704"
                                 y3="-1.99840328"
                                 z3="-2.45248811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74272516"
                                 y3="1.21995111"
                                 z3="1.74861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3423868"
                                 y3="-3.59752654"
                                 z3="-0.26355059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.32033136"
                                 y3="0.18787007"
                                 z3="-0.2437271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.51689631"
                                 y3="5.26915839"
                                 z3="0.94391509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.43578663"
                                 y3="4.52071086"
                                 z3="-0.35359596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.41497282"
                                 y3="-2.48690553"
                                 z3="0.48052134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38156916"
                                 y3="1.27831753"
                                 z3="0.51145139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.44347702"
                                 y3="-0.041637"
                                 z3="0.88645393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40259242"
                                 y3="5.00671457"
                                 z3="-0.36259873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30885824"
                                 y3="4.28265765"
                                 z3="-1.69868374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.60557527"
                                 y3="5.95260954"
                                 z3="-1.23109734">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-1.9686,-.7528,.579;3.101,-2.4573,-.7369;-4.1802,3.3009,.7731;-4.9021,2.1428,-1.0252;-4.2147,1.0907,.8671;-3.0004,-.6681,-.3908;-4.2663,-.2457,.3208;-.7389,-1.1577,.1891;1.8478,-1.9861,-.4109;.2028,-1.3312,1.2053;-.3734,-1.408,-1.1288;1.4857,-1.749,.9108;.9247,-1.8122,-1.4236;4.2049,-1.7792,-.292;-4.4565,2.1747,.109;5.3577,-2.5287,-.0928;4.2106,-.4055,-.0803;-4.4574,4.5515,.1272;6.5204,-1.8984,.3244;5.3804,.2092,.3448;6.5375,-.5288,.5523;-3.3774,4.9578,-.8472;-2.7428,.054,-1.1727;-3.1621,-1.6404,-.8684;-5.0977,-.3229,-.378;-4.481,-.9375,1.135;-.0807,-1.1466,2.2338;-1.0737,-1.2882,-1.9439;2.1979,-1.8927,1.7136;1.2054,-1.9984,-2.4525;-3.7427,1.22,1.7486;5.3424,-3.5975,-.2636;3.3203,.1879,-.2437;-4.5169,5.2692,.9439;-5.4358,4.5207,-.3536;7.415,-2.4869,.4805;5.3816,1.2783,.5115;7.4435,-.0416,.8865;-2.4026,5.0067,-.3626;-3.3089,4.2827,-1.6987;-3.6056,5.9526,-1.2311;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.968619"
                        y3="-0.752815"
                        z3="0.579035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.100962"
                        y3="-2.4573"
                        z3="-0.736919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.180156"
                        y3="3.300871"
                        z3="0.773133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.902057"
                        y3="2.142813"
                        z3="-1.02518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.214679"
                        y3="1.090692"
                        z3="0.867091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.00041"
                        y3="-0.668146"
                        z3="-0.390775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.266338"
                        y3="-0.245721"
                        z3="0.320823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.738896"
                        y3="-1.157692"
                        z3="0.189074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.847783"
                        y3="-1.986123"
                        z3="-0.410873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202787"
                        y3="-1.331248"
                        z3="1.205274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.373414"
                        y3="-1.407962"
                        z3="-1.128832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.485691"
                        y3="-1.749037"
                        z3="0.910791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.924743"
                        y3="-1.812221"
                        z3="-1.423644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.204862"
                        y3="-1.779238"
                        z3="-0.291964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.456511"
                        y3="2.174744"
                        z3="0.108987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.357686"
                        y3="-2.528666"
                        z3="-0.092816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.210645"
                        y3="-0.405495"
                        z3="-0.080315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.45744"
                        y3="4.551502"
                        z3="0.127227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.520415"
                        y3="-1.898434"
                        z3="0.324415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.380441"
                        y3="0.209191"
                        z3="0.344841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.537461"
                        y3="-0.528799"
                        z3="0.552321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.377408"
                        y3="4.957772"
                        z3="-0.847196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.74278"
                        y3="0.053993"
                        z3="-1.172749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.162138"
                        y3="-1.640397"
                        z3="-0.868416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.097712"
                        y3="-0.322918"
                        z3="-0.377968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.481032"
                        y3="-0.937518"
                        z3="1.135011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.080711"
                        y3="-1.146615"
                        z3="2.233806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.073659"
                        y3="-1.288166"
                        z3="-1.943913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.197893"
                        y3="-1.892679"
                        z3="1.713626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.20537"
                        y3="-1.998403"
                        z3="-2.452488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.742725"
                        y3="1.219951"
                        z3="1.74861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.342387"
                        y3="-3.597527"
                        z3="-0.263551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.320331"
                        y3="0.18787"
                        z3="-0.243727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.516896"
                        y3="5.269158"
                        z3="0.943915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.435787"
                        y3="4.520711"
                        z3="-0.353596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.414973"
                        y3="-2.486906"
                        z3="0.480521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.381569"
                        y3="1.278318"
                        z3="0.511451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.443477"
                        y3="-0.041637"
                        z3="0.886454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402592"
                        y3="5.006715"
                        z3="-0.362599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308858"
                        y3="4.282658"
                        z3="-1.698684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.605575"
                        y3="5.95261"
                        z3="-1.231097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-1.9686,-.7528,.579;3.101,-2.4573,-.7369;-4.1802,3.3009,.7731;-4.9021,2.1428,-1.0252;-4.2147,1.0907,.8671;-3.0004,-.6681,-.3908;-4.2663,-.2457,.3208;-.7389,-1.1577,.1891;1.8478,-1.9861,-.4109;.2028,-1.3312,1.2053;-.3734,-1.408,-1.1288;1.4857,-1.749,.9108;.9247,-1.8122,-1.4236;4.2049,-1.7792,-.292;-4.4565,2.1747,.109;5.3577,-2.5287,-.0928;4.2106,-.4055,-.0803;-4.4574,4.5515,.1272;6.5204,-1.8984,.3244;5.3804,.2092,.3448;6.5375,-.5288,.5523;-3.3774,4.9578,-.8472;-2.7428,.054,-1.1727;-3.1621,-1.6404,-.8684;-5.0977,-.3229,-.378;-4.481,-.9375,1.135;-.0807,-1.1466,2.2338;-1.0737,-1.2882,-1.9439;2.1979,-1.8927,1.7136;1.2054,-1.9984,-2.4525;-3.7427,1.22,1.7486;5.3424,-3.5975,-.2636;3.3203,.1879,-.2437;-4.5169,5.2692,.9439;-5.4358,4.5207,-.3536;7.415,-2.4869,.4805;5.3816,1.2783,.5115;7.4435,-.0416,.8865;-2.4026,5.0067,-.3626;-3.3089,4.2827,-1.6987;-3.6056,5.9526,-1.2311;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.5765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.7277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.02129785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1649.27275893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2664.29405677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4656.79463371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1992.50057693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03544495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.64791307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.62661523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000046820523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000046820523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000093641047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.181488363608</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">-524.5125 -524.5011 -524.2658 -522.7341 -393.0811 -283.8068 -281.5214 -281.4357 -281.2900 -280.9928 -280.9834 -280.5354 -279.8511 -279.8146 -279.7915 -279.7835 -279.7571 -279.7454 -279.7088 -279.6705 -279.5734 -279.1724 -33.5990 -32.7733 -32.4608 -30.9533 -28.6175 -26.8672 -26.4800 -24.5953 -24.0427 -23.7778 -23.6134 -23.5291 -22.6498 -21.3385 -20.4405 -20.0904 -19.6737 -19.6003 -18.9780 -18.5728 -17.8912 -17.8111 -17.4179 -16.6941 -16.4955 -16.3746 -15.9058 -15.8403 -15.7533 -15.1575 -14.9588 -14.8525 -14.6472 -14.5119 -14.3873 -14.2664 -14.0873 -13.8235 -13.5585 -13.4432 -13.1594 -13.1272 -12.8040 -12.7460 -12.5623 -12.4151 -12.1116 -11.8708 -11.7839 -11.5299 -11.1841 -10.9662 -10.6590 -9.7294 -9.6254 -9.3981 -8.9374 -8.0928 1.3346 1.7470 1.8743 2.3014 3.2139 3.5860 3.8542 3.9870 4.0313 4.1068 4.4592 4.5977 4.6942 4.8063 4.8617 5.0281 5.1392 5.2384 5.3363 5.4675 5.6091 5.6293 5.7711 5.8594 6.0024 6.1526 6.1868 6.3138 6.4392 6.5805 6.7170 7.0700 7.1747 7.4005 7.5619 7.6639 7.8005 7.8797 7.9340 7.9794 8.0623 8.2799 8.3926 8.5006 8.5328 8.7075 8.8132 8.8352 8.9590 9.0613 9.2172 9.3571 9.4834 9.7370 9.8442 10.0936 10.1475 10.1950 10.3501 10.4066 10.7098 10.7839 10.8404 11.1667 11.2728 11.3919 11.5165 11.7098 11.7698 11.9724 12.0438 12.1949 12.3032 12.3748 12.4068 12.6227 12.7544 12.9143 13.0230 13.1174 13.1330 13.2659 13.3164 13.3802 13.5446 13.6661 13.7343 13.8564 13.9142 14.0180 14.0468 14.0807 14.1957 14.2905 14.3848 14.4272 14.5271 14.6594 14.7093 14.9256 15.0567 15.1315 15.2433 15.3435 15.4399 15.7114 15.8131 15.8484 16.0085 16.0982 16.2678 16.3587 16.4044 16.6027 16.6355 16.8333 17.0447 17.1927 17.3373 17.3753 17.7179 17.7876 18.0013 18.0587 18.2595 18.6346 18.8297 19.0129 19.1517 19.3055 19.5542 19.7487 19.8586 19.9732 20.0310 20.2027 20.3991 20.5530 20.6437 20.7935 20.8311 21.0489 21.1888 21.4307 21.5192 21.6736 21.8129 21.8975 22.1466 22.2167 22.6031 22.7556 22.8237 23.0671 23.2209 23.3507 23.4329 23.8775 23.9944 24.1899 24.2045 24.5458 24.6137 24.8600 24.9856 25.0322 25.1527 25.2135 25.2860 25.5348 25.6560 26.0469 26.2987 26.6092 26.7625 26.8807 27.0594 27.1494 27.4044 27.5501 27.5930 27.7026 27.9373 27.9913 28.1330 28.5619 28.6937 28.8301 29.0308 29.1544 29.2151 29.3890 29.4662 29.6394 29.7243 29.9131 30.0017 30.1857 30.4188 30.5094 30.6353 30.8184 31.2066 31.2381 31.4731 31.6337 31.6572 31.9392 32.1891 32.2664 32.4198 32.4982 32.6320 32.8181 32.8464 33.2089 33.5572 33.8219 34.0066 34.2018 34.4240 34.4826 34.8077 34.9775 35.0561 35.0856 35.1289 35.2947 35.3357 35.5893 35.7874 35.9195 36.0120 36.1382 36.1518 36.6146 36.9426 37.2344 37.5736 37.6452 37.7798 37.9760 38.1061 38.1616 38.4400 38.5678 38.7194 38.9893 39.0388 39.3282 39.4168 39.6618 39.9075 39.9783 40.0051 40.1290 40.3347 40.3888 40.4633 40.7072 40.7642 40.8261 40.8764 41.4748 41.5214 41.6430 41.8989 41.9546 42.1144 42.3148 42.4638 42.5605 42.7706 42.8856 43.1406 43.2810 43.4355 43.6802 43.8996 43.9477 44.0805 44.1970 44.2326 44.3828 44.5432 44.6370 44.6837 44.8773 45.3077 45.3963 45.4932 45.5662 45.7888 45.8930 46.0100 46.2476 46.4036 46.5432 46.8258 47.0793 47.1775 47.6143 47.7397 48.0601 48.1242 48.3962 48.5500 48.7232 48.8970 49.1945 49.2710 49.4560 49.8051 50.0690 50.7111 50.7767 51.7052 51.8537 52.1322 52.4054 52.7942 52.9417 53.1189 53.2522 53.5366 53.8710 54.3716 54.5936 54.9069 55.0895 55.1543 55.3845 55.4687 55.7207 56.0585 56.3591 56.4112 56.4866 56.8159 56.9327 57.2793 57.6129 57.9874 58.2653 58.3497 58.7973 58.9436 59.3663 59.4962 59.5601 60.0915 60.3696 60.5368 60.6957 60.8580 61.2421 61.4344 61.9114 62.3960 63.1142 63.3655 63.5621 63.8185 64.0063 64.3904 64.6639 64.7997 65.0423 65.1685 65.5752 65.8150 66.2475 66.4640 66.7754 66.9513 67.0714 67.4193 67.5775 67.7112 67.9971 68.3224 68.6018 68.9805 69.2332 69.3343 70.2842 70.3278 70.5230 71.7817 71.9223 72.1173 72.4347 72.5068 72.9595 73.1114 73.4306 73.5534 73.6901 73.8151 74.2967 74.4110 74.6664 74.9830 75.3125 75.5513 75.6593 75.9484 76.2572 76.3655 76.7109 77.0355 77.0727 77.2351 77.4000 77.5273 77.6230 77.8661 78.0059 78.1694 78.3317 78.4547 78.6269 78.7403 79.1263 79.2962 79.3972 79.5559 79.7492 79.9761 80.1010 80.3188 80.4953 80.5284 80.7584 80.8219 81.0342 81.1076 81.4148 81.7285 81.8058 81.9280 82.0569 82.4983 82.5220 82.5930 82.7073 82.9138 83.1369 83.1652 83.3666 83.6301 83.8220 83.9239 84.0934 84.4778 84.5133 84.9933 85.0990 85.1357 85.2310 85.3395 85.5311 85.5429 85.6704 85.7975 85.8744 86.0433 86.1145 86.3563 86.4943 86.6035 86.8024 86.9972 87.0322 87.3083 87.5541 87.5575 87.7778 88.0167 88.0974 88.2036 88.2888 88.4185 88.6209 88.7791 88.8149 88.9491 89.0031 89.0389 89.3585 89.4334 89.5231 89.7914 89.8631 90.0023 90.1654 90.4113 90.5492 90.5812 90.8724 91.1546 91.3512 91.6389 91.7529 91.8773 92.0607 92.3369 92.4363 92.6005 92.6598 92.8498 92.9550 93.0221 93.2270 93.2927 93.4417 93.6214 93.6847 93.8454 93.9234 94.0061 94.3894 94.4429 94.6643 94.7815 95.0507 95.2259 95.6629 95.7648 95.8675 96.0568 96.1782 96.3749 96.4331 96.8189 96.9830 97.1328 97.4069 97.4366 97.5426 97.7493 97.8604 98.1441 98.3070 98.6276 98.7027 98.8450 98.8879 98.9864 99.2530 99.6816 99.7352 99.7889 99.9667 100.1635 100.2982 100.6206 100.9758 101.1622 101.2309 101.6661 101.9365 102.2615 102.4926 102.5726 102.7164 102.9251 103.0010 103.4644 103.5141 103.7700 104.0596 104.5241 104.7454 105.0609 105.0989 105.2238 105.5188 105.5308 105.5938 105.7176 105.9254 105.9707 106.0032 106.2355 106.4799 106.5173 106.8127 106.8850 106.9618 107.0928 107.2756 107.4258 107.5511 107.6656 107.8710 107.9935 108.2463 108.3426 108.4049 108.7070 108.8199 109.2623 109.4520 109.6746 109.7741 109.9769 110.0786 110.3207 110.7280 110.8097 111.1551 111.3310 111.4640 111.8942 112.0900 112.3577 112.6164 112.6723 112.9381 113.1158 113.2887 113.5023 113.6978 113.8891 113.9540 114.0458 114.2378 114.5771 114.6991 115.0267 115.1889 115.5310 115.8371 115.9526 116.1329 116.2256 116.4055 116.6825 116.8037 117.0456 117.1953 117.5441 117.6926 117.8991 117.9681 118.0579 118.2872 118.3682 118.7053 118.7684 118.9073 118.9886 119.2001 119.3336 119.5061 119.6342 119.7638 119.9844 120.1063 120.2644 120.6211 120.8722 121.0699 121.2325 121.2807 121.5688 121.8942 122.0612 122.2960 122.6412 122.8433 123.0056 123.5489 123.7538 124.3686 124.9487 125.3668 125.7398 126.0218 126.4500 126.6354 126.7766 126.9842 127.3904 127.5181 127.9852 128.1557 128.4223 128.9301 129.1347 129.1868 129.4699 129.6485 129.7633 129.9585 130.0915 130.2726 130.7020 130.9580 130.9968 131.4200 131.7060 131.7883 131.9691 132.3208 132.3562 132.4991 132.9090 132.9604 133.2258 133.8033 133.8891 134.2280 134.4317 134.7451 134.9580 135.4618 135.4848 135.9462 136.3506 136.7179 137.0474 137.3068 137.6847 137.8832 138.2989 138.4033 138.5447 138.6128 139.1170 139.2713 139.7573 140.0122 140.3992 140.8904 141.2962 141.6336 141.8755 142.7604 143.0093 143.7704 143.9803 144.1875 144.3596 144.4227 144.5056 145.8010 146.3082 146.4035 147.0011 147.0539 147.5185 147.7095 147.8325 147.9030 148.0152 148.1007 148.2850 148.3185 148.4816 148.6109 149.0452 149.2458 149.4127 149.9403 150.0317 150.2800 150.4576 150.6480 150.9366 151.2021 151.8441 152.1204 152.3825 152.9184 153.0868 153.5143 153.7577 154.0823 154.8103 154.8858 155.2381 155.5438 155.9070 156.1303 156.4590 156.6627 156.7313 157.0324 157.4616 157.6567 157.7586 158.1601 158.5483 158.8002 159.7421 160.2460 161.4747 162.3536 163.6129 163.8299 164.0625 164.1562 167.1018 167.5499 168.0615 168.2307 168.7357 169.6907 170.1385 171.3776 172.9186 173.0494 174.1923 175.0073 176.1608 176.9641 177.8931 178.5348 178.6269 180.5723 181.0940 181.2099 182.9810 185.6715 185.7265 186.1031 186.7767 187.9553 189.1536 189.2847 190.6163 192.6161 192.8497 192.9848 193.8623 195.4936 195.9832 199.0509 201.3576 203.6449 205.7410 206.4116 206.6177 207.8292 617.8101 619.9146 630.6995 631.4794 632.9736 634.1213 634.6688 635.1649 636.6904 637.2018 637.3321 639.0511 642.1274 645.8601 646.6474 656.1229 657.8977 900.8759 1197.2753 1207.9666 1213.2020 1215.4387</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">-0.340594 -0.348606 -0.338497 -0.571142 -0.239501 0.040541 -0.052389 0.304096 0.234816 -0.242552 -0.179274 -0.152721 -0.264921 0.283509 0.541285 -0.247699 -0.187067 0.047857 -0.130253 -0.161929 -0.192070 -0.252902 0.098634 0.114715 0.099195 0.109193 0.142741 0.144183 0.160422 0.149353 0.180105 0.147259 0.157236 0.107620 0.088048 0.160552 0.162594 0.161278 0.087198 0.084436 0.095251</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">8.3406 8.3486 8.3385 8.5711 7.2395 5.9595 6.0524 5.6959 5.7652 6.2426 6.1793 6.1527 6.2649 5.7165 5.4587 6.2477 6.1871 5.9521 6.1303 6.1619 6.1921 6.2529 0.9014 0.8853 0.9008 0.8908 0.8573 0.8558 0.8396 0.8506 0.8199 0.8527 0.8428 0.8924 0.9120 0.8394 0.8374 0.8387 0.9128 0.9156 0.9047</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">-0.3406 -0.3486 -0.3385 -0.5711 -0.2395 0.0405 -0.0524 0.3041 0.2348 -0.2426 -0.1793 -0.1527 -0.2649 0.2835 0.5413 -0.2477 -0.1871 0.0479 -0.1303 -0.1619 -0.1921 -0.2529 0.0986 0.1147 0.0992 0.1092 0.1427 0.1442 0.1604 0.1494 0.1801 0.1473 0.1572 0.1076 0.0880 0.1606 0.1626 0.1613 0.0872 0.0844 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0524 2.0426 2.0697 1.9225 3.1902 3.7743 3.9424 3.7831 3.7174 3.9999 3.8402 3.9463 4.0585 3.6837 4.2765 3.9890 3.8762 3.8556 3.8905 3.9022 3.8947 3.9100 0.9961 0.9974 1.0214 1.0081 1.0104 1.0087 0.9924 1.0070 1.0169 1.0081 0.9978 0.9957 1.0113 0.9882 0.9896 0.9893 1.0046 1.0163 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0524 2.0426 2.0697 1.9225 3.1902 3.7743 3.9424 3.7831 3.7174 3.9999 3.8402 3.9463 4.0585 3.6837 4.2765 3.9890 3.8762 3.8556 3.8905 3.9022 3.8947 3.9100 0.9961 0.9974 1.0214 1.0081 1.0104 1.0087 0.9924 1.0070 1.0169 1.0081 0.9978 0.9957 1.0113 0.9882 0.9896 0.9893 1.0046 1.0163 1.0076</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">0.8783 1.0674 0.8828 0.9604 1.1712 0.8694 1.7588 0.8967 1.2964 0.9627 0.9604 0.9688 0.9752 1.0110 0.9935 1.3465 1.3397 1.3468 1.4452 1.4825 0.9856 1.4018 0.9721 0.9727 0.9764 1.3693 1.3364 1.4426 0.9850 1.4143 0.9715 0.9591 0.9797 1.0020 1.3988 0.9803 1.4177 0.9761 0.9825 0.9860 0.9896 0.9839</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">-0.015938141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.037235986757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.94647 6.99697 0.05050 11.91592 -11.49518 0.42074 -1.07285 2.02717 0.95432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
