<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.089235"
                        y3="1.240233"
                        z3="0.901906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.324827"
                        y3="2.955667"
                        z3="-0.483145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.59116"
                        y3="-0.84746"
                        z3="2.281724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.865453"
                        y3="0.898875"
                        z3="-1.862082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.166427"
                        y3="0.350907"
                        z3="0.364277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.685709"
                        y3="-1.145587"
                        z3="-1.181722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416626"
                        y3="0.106779"
                        z3="-0.580241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.660452"
                        y3="0.367934"
                        z3="0.876447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.084468"
                        y3="1.467416"
                        z3="0.019543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.591099"
                        y3="0.084469"
                        z3="-1.525495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.321968"
                        y3="-0.856252"
                        z3="-0.968949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.030471"
                        y3="0.525512"
                        z3="1.424956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.703331"
                        y3="1.970955"
                        z3="0.107079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.696469"
                        y3="-0.419282"
                        z3="2.094472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.076121"
                        y3="-0.173554"
                        z3="2.624622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.148877"
                        y3="-1.786093"
                        z3="2.368969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487801"
                        y3="1.480237"
                        z3="0.919657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603618"
                        y3="-0.735841"
                        z3="1.080332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211289"
                        y3="0.106306"
                        z3="-1.012694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.112019"
                        y3="-1.726062"
                        z3="0.069098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.150031"
                        y3="-1.634307"
                        z3="-2.457899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.536892"
                        y3="-1.26728"
                        z3="-2.736134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.679816"
                        y3="-0.969087"
                        z3="-2.954124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.953619"
                        y3="-0.124386"
                        z3="1.536279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.773689"
                        y3="2.25291"
                        z3="-0.272277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.070763"
                        y3="-0.896322"
                        z3="-1.51293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.347319"
                        y3="0.826143"
                        z3="-1.271176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.263869"
                        y3="0.279377"
                        z3="-2.548308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.754865"
                        y3="-1.844067"
                        z3="-1.137444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.833996"
                        y3="-0.55269"
                        z3="-1.897139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559967"
                        y3="-0.969097"
                        z3="-0.200654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.519572"
                        y3="1.48095"
                        z3="1.257318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.788142"
                        y3="-0.890071"
                        z3="2.207286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.10787"
                        y3="-0.30512"
                        z3="3.709326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.433228"
                        y3="0.830315"
                        z3="2.395844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.811342"
                        y3="-2.550454"
                        z3="1.95486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.156804"
                        y3="-1.94869"
                        z3="1.951152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.097379"
                        y3="-1.976059"
                        z3="3.444193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.755245"
                        y3="2.37844"
                        z3="0.368898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.793433"
                        y3="1.598631"
                        z3="1.955752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.201214"
                        y3="-1.806141"
                        z3="0.142975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680389"
                        y3="-2.714074"
                        z3="0.235252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.496958"
                        y3="-1.253949"
                        z3="-3.24353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.045966"
                        y3="-2.720077"
                        z3="-2.470615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697551"
                        y3="-0.713347"
                        z3="-3.148911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0892,1.2402,.9019;-.3248,2.9557,-.4831;2.5912,-.8475,2.2817;1.8655,.8989,-1.8621;2.1664,.3509,.3643;2.6857,-1.1456,-1.1817;-2.4166,.1068,-.5802;-2.6605,.3679,.8764;-2.0845,1.4674,.0195;-3.5911,.0845,-1.5255;-1.322,-.8563,-.9689;-4.0305,.5255,1.425;-.7033,1.971,.1071;-4.6965,-.4193,2.0945;-6.0761,-.1736,2.6246;-4.1489,-1.7861,2.369;1.4878,1.4802,.9197;2.6036,-.7358,1.0803;2.2113,.1063,-1.0127;3.112,-1.7261,.0691;3.15,-1.6343,-2.4579;4.5369,-1.2673,-2.7361;5.6798,-.9691,-2.9541;-1.9536,-.1244,1.5363;-2.7737,2.2529,-.2723;-4.0708,-.8963,-1.5129;-4.3473,.8261,-1.2712;-3.2639,.2794,-2.5483;-1.7549,-1.8441,-1.1374;-.834,-.5527,-1.8971;-.56,-.9691,-.2007;-4.5196,1.4809,1.2573;-6.7881,-.8901,2.2073;-6.1079,-.3051,3.7093;-6.4332,.8303,2.3958;-4.8113,-2.5505,1.9549;-3.1568,-1.9487,1.9512;-4.0974,-1.9761,3.4442;1.7552,2.3784,.3689;1.7934,1.5986,1.9558;4.2012,-1.8061,.143;2.6804,-2.7141,.2353;2.497,-1.2539,-3.2435;3.046,-2.7201,-2.4706;6.6976,-.7133,-3.1489;</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">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.5434913704 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">1.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="0.08923451"
                                 y3="1.24023309"
                                 z3="0.90190581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.32482716"
                                 y3="2.95566744"
                                 z3="-0.48314458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.59116021"
                                 y3="-0.84746003"
                                 z3="2.28172425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86545338"
                                 y3="0.89887511"
                                 z3="-1.86208213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16642653"
                                 y3="0.35090736"
                                 z3="0.36427662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.68570891"
                                 y3="-1.14558658"
                                 z3="-1.1817222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41662649"
                                 y3="0.10677897"
                                 z3="-0.58024141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66045238"
                                 y3="0.36793421"
                                 z3="0.87644694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08446843"
                                 y3="1.46741635"
                                 z3="0.01954349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.59109916"
                                 y3="0.08446934"
                                 z3="-1.5254948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32196785"
                                 y3="-0.85625239"
                                 z3="-0.9689492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03047102"
                                 y3="0.52551172"
                                 z3="1.42495581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70333102"
                                 y3="1.97095466"
                                 z3="0.10707875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.6964694"
                                 y3="-0.41928249"
                                 z3="2.09447208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.0761207"
                                 y3="-0.17355437"
                                 z3="2.62462247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14887666"
                                 y3="-1.78609334"
                                 z3="2.36896929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48780129"
                                 y3="1.48023688"
                                 z3="0.91965668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60361759"
                                 y3="-0.73584125"
                                 z3="1.08033209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21128928"
                                 y3="0.10630597"
                                 z3="-1.01269355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11201889"
                                 y3="-1.72606171"
                                 z3="0.06909773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15003084"
                                 y3="-1.63430714"
                                 z3="-2.45789875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.53689184"
                                 y3="-1.26728004"
                                 z3="-2.73613392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.67981641"
                                 y3="-0.96908669"
                                 z3="-2.95412403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9536186"
                                 y3="-0.12438621"
                                 z3="1.53627935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.7736891"
                                 y3="2.25290982"
                                 z3="-0.27227733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.07076317"
                                 y3="-0.89632205"
                                 z3="-1.51292951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.34731901"
                                 y3="0.8261433"
                                 z3="-1.27117592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26386929"
                                 y3="0.27937734"
                                 z3="-2.54830819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.75486488"
                                 y3="-1.84406733"
                                 z3="-1.13744387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83399593"
                                 y3="-0.55268997"
                                 z3="-1.89713927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55996726"
                                 y3="-0.96909725"
                                 z3="-0.20065407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51957166"
                                 y3="1.48095007"
                                 z3="1.25731795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.78814207"
                                 y3="-0.89007144"
                                 z3="2.20728564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1078696"
                                 y3="-0.30512012"
                                 z3="3.70932563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43322772"
                                 y3="0.83031505"
                                 z3="2.39584378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.81134219"
                                 y3="-2.55045403"
                                 z3="1.95485999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15680394"
                                 y3="-1.94868977"
                                 z3="1.95115167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.09737865"
                                 y3="-1.97605906"
                                 z3="3.44419298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75524524"
                                 y3="2.37844026"
                                 z3="0.3688982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.79343342"
                                 y3="1.59863062"
                                 z3="1.95575193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20121395"
                                 y3="-1.80614076"
                                 z3="0.14297456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.6803893"
                                 y3="-2.71407377"
                                 z3="0.23525158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49695761"
                                 y3="-1.25394865"
                                 z3="-3.24353029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.04596577"
                                 y3="-2.72007719"
                                 z3="-2.47061507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69755071"
                                 y3="-0.71334674"
                                 z3="-3.1489111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0892,1.2402,.9019;-.3248,2.9557,-.4831;2.5912,-.8475,2.2817;1.8655,.8989,-1.8621;2.1664,.3509,.3643;2.6857,-1.1456,-1.1817;-2.4166,.1068,-.5802;-2.6605,.3679,.8764;-2.0845,1.4674,.0195;-3.5911,.0845,-1.5255;-1.322,-.8563,-.9689;-4.0305,.5255,1.425;-.7033,1.971,.1071;-4.6965,-.4193,2.0945;-6.0761,-.1736,2.6246;-4.1489,-1.7861,2.369;1.4878,1.4802,.9197;2.6036,-.7358,1.0803;2.2113,.1063,-1.0127;3.112,-1.7261,.0691;3.15,-1.6343,-2.4579;4.5369,-1.2673,-2.7361;5.6798,-.9691,-2.9541;-1.9536,-.1244,1.5363;-2.7737,2.2529,-.2723;-4.0708,-.8963,-1.5129;-4.3473,.8261,-1.2712;-3.2639,.2794,-2.5483;-1.7549,-1.8441,-1.1374;-.834,-.5527,-1.8971;-.56,-.9691,-.2007;-4.5196,1.481,1.2573;-6.7881,-.8901,2.2073;-6.1079,-.3051,3.7093;-6.4332,.8303,2.3958;-4.8113,-2.5505,1.9549;-3.1568,-1.9487,1.9512;-4.0974,-1.9761,3.4442;1.7552,2.3784,.3689;1.7934,1.5986,1.9558;4.2012,-1.8061,.143;2.6804,-2.7141,.2353;2.497,-1.2539,-3.2435;3.046,-2.7201,-2.4706;6.6976,-.7133,-3.1489;</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="0.089235"
                        y3="1.240233"
                        z3="0.901906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.324827"
                        y3="2.955667"
                        z3="-0.483145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.59116"
                        y3="-0.84746"
                        z3="2.281724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.865453"
                        y3="0.898875"
                        z3="-1.862082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.166427"
                        y3="0.350907"
                        z3="0.364277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.685709"
                        y3="-1.145587"
                        z3="-1.181722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416626"
                        y3="0.106779"
                        z3="-0.580241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.660452"
                        y3="0.367934"
                        z3="0.876447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.084468"
                        y3="1.467416"
                        z3="0.019543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.591099"
                        y3="0.084469"
                        z3="-1.525495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.321968"
                        y3="-0.856252"
                        z3="-0.968949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.030471"
                        y3="0.525512"
                        z3="1.424956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.703331"
                        y3="1.970955"
                        z3="0.107079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.696469"
                        y3="-0.419282"
                        z3="2.094472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.076121"
                        y3="-0.173554"
                        z3="2.624622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.148877"
                        y3="-1.786093"
                        z3="2.368969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487801"
                        y3="1.480237"
                        z3="0.919657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603618"
                        y3="-0.735841"
                        z3="1.080332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211289"
                        y3="0.106306"
                        z3="-1.012694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.112019"
                        y3="-1.726062"
                        z3="0.069098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.150031"
                        y3="-1.634307"
                        z3="-2.457899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.536892"
                        y3="-1.26728"
                        z3="-2.736134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.679816"
                        y3="-0.969087"
                        z3="-2.954124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.953619"
                        y3="-0.124386"
                        z3="1.536279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.773689"
                        y3="2.25291"
                        z3="-0.272277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.070763"
                        y3="-0.896322"
                        z3="-1.51293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.347319"
                        y3="0.826143"
                        z3="-1.271176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.263869"
                        y3="0.279377"
                        z3="-2.548308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.754865"
                        y3="-1.844067"
                        z3="-1.137444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.833996"
                        y3="-0.55269"
                        z3="-1.897139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559967"
                        y3="-0.969097"
                        z3="-0.200654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.519572"
                        y3="1.48095"
                        z3="1.257318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.788142"
                        y3="-0.890071"
                        z3="2.207286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.10787"
                        y3="-0.30512"
                        z3="3.709326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.433228"
                        y3="0.830315"
                        z3="2.395844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.811342"
                        y3="-2.550454"
                        z3="1.95486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.156804"
                        y3="-1.94869"
                        z3="1.951152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.097379"
                        y3="-1.976059"
                        z3="3.444193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.755245"
                        y3="2.37844"
                        z3="0.368898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.793433"
                        y3="1.598631"
                        z3="1.955752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.201214"
                        y3="-1.806141"
                        z3="0.142975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680389"
                        y3="-2.714074"
                        z3="0.235252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.496958"
                        y3="-1.253949"
                        z3="-3.24353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.045966"
                        y3="-2.720077"
                        z3="-2.470615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697551"
                        y3="-0.713347"
                        z3="-3.148911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0892,1.2402,.9019;-.3248,2.9557,-.4831;2.5912,-.8475,2.2817;1.8655,.8989,-1.8621;2.1664,.3509,.3643;2.6857,-1.1456,-1.1817;-2.4166,.1068,-.5802;-2.6605,.3679,.8764;-2.0845,1.4674,.0195;-3.5911,.0845,-1.5255;-1.322,-.8563,-.9689;-4.0305,.5255,1.425;-.7033,1.971,.1071;-4.6965,-.4193,2.0945;-6.0761,-.1736,2.6246;-4.1489,-1.7861,2.369;1.4878,1.4802,.9197;2.6036,-.7358,1.0803;2.2113,.1063,-1.0127;3.112,-1.7261,.0691;3.15,-1.6343,-2.4579;4.5369,-1.2673,-2.7361;5.6798,-.9691,-2.9541;-1.9536,-.1244,1.5363;-2.7737,2.2529,-.2723;-4.0708,-.8963,-1.5129;-4.3473,.8261,-1.2712;-3.2639,.2794,-2.5483;-1.7549,-1.8441,-1.1374;-.834,-.5527,-1.8971;-.56,-.9691,-.2007;-4.5196,1.4809,1.2573;-6.7881,-.8901,2.2073;-6.1079,-.3051,3.7093;-6.4332,.8303,2.3958;-4.8113,-2.5505,1.9549;-3.1568,-1.9487,1.9512;-4.0974,-1.9761,3.4442;1.7552,2.3784,.3689;1.7934,1.5986,1.9558;4.2012,-1.8061,.143;2.6804,-2.7141,.2353;2.497,-1.2539,-3.2435;3.046,-2.7201,-2.4706;6.6976,-.7133,-3.1489;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.4943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.0086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53855647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.54349137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3044.08204784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5377.19103499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2333.10898715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05516873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39776886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85921239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999993727035</scalar>
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133.9743 134.4117 134.6213 134.9462 135.0051 135.1473 135.5353 135.6208 135.9249 136.1584 136.3523 136.9972 137.7407 138.1215 138.8331 139.0097 139.1522 139.4090 139.6184 139.8019 139.9013 140.1464 140.5391 140.7075 140.8733 141.5233 141.5434 141.7689 141.9324 141.9577 142.1300 142.3957 142.6302 143.0646 143.1670 143.3010 143.3639 143.5463 143.7982 144.1699 144.2715 144.3986 144.6099 144.7086 144.9002 145.2985 145.3564 145.6706 145.7245 145.9588 146.0634 146.3463 146.4506 146.5563 146.6973 146.9844 147.0819 147.1962 147.3061 147.7143 148.0697 148.2225 148.2593 148.6087 148.9386 149.0701 149.4296 149.4512 149.7423 149.8054 150.0745 150.2681 150.4732 150.6366 150.9248 151.0691 151.3216 151.3716 151.6924 151.7789 151.8942 152.3131 152.4217 152.4594 152.6045 152.8633 153.2311 153.5415 154.1093 154.3856 154.4529 154.6435 155.0145 155.1834 155.3069 155.4830 156.5973 156.7978 157.0000 157.4451 157.7273 157.9276 158.1249 158.2033 158.7456 159.0993 159.2856 159.8513 160.0156 160.3262 160.4991 160.6568 160.9301 161.4747 161.7305 162.1648 162.3682 162.7440 163.7521 164.8947 165.7170 166.3200 167.0353 168.1317 168.7813 169.2630 171.5309 171.9903 172.3759 172.8383 173.5818 175.7353 176.1646 176.2738 177.0747 177.2631 179.1801 179.5286 180.8158 182.5703 183.2058 184.9659 186.7735 187.7609 187.9853 188.0751 189.0866 192.3668 192.5459 194.3329 195.4590 195.6451 195.8899 196.5936 197.4599 200.2781 204.4462 207.5453 622.5728 627.7995 631.0861 635.1676 635.6156 638.5368 640.5655 642.3145 642.8321 643.4225 645.0771 645.5970 648.0150 648.7504 649.8349 650.9440 651.2236 902.8510 904.0225 1198.2278 1198.9444 1200.7721 1210.6845</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.273402 -0.477612 -0.471979 -0.504713 -0.098967 -0.141787 0.160066 0.037695 -0.157712 -0.272422 -0.300544 -0.297624 0.427116 -0.026399 -0.231386 -0.253693 0.058570 0.322236 0.357625 -0.001162 -0.045867 -0.438605 0.065792 0.105595 0.095428 0.095372 0.092188 0.100210 0.101939 0.103163 0.082935 0.123538 0.094756 0.095049 0.090213 0.096785 0.087823 0.099405 0.142206 0.132284 0.133771 0.125992 0.136118 0.142080 0.287922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2734 8.4776 8.4720 8.5047 7.0990 7.1418 5.8399 5.9623 6.1577 6.2724 6.3005 6.2976 5.5729 6.0264 6.2314 6.2537 5.9414 5.6778 5.6424 6.0012 6.0459 6.4386 5.9342 0.8944 0.9046 0.9046 0.9078 0.8998 0.8981 0.8968 0.9171 0.8765 0.9052 0.9050 0.9098 0.9032 0.9122 0.9006 0.8578 0.8677 0.8662 0.8740 0.8639 0.8579 0.7121</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2734 -0.4776 -0.4720 -0.5047 -0.0990 -0.1418 0.1601 0.0377 -0.1577 -0.2724 -0.3005 -0.2976 0.4271 -0.0264 -0.2314 -0.2537 0.0586 0.3222 0.3576 -0.0012 -0.0459 -0.4386 0.0658 0.1056 0.0954 0.0954 0.0922 0.1002 0.1019 0.1032 0.0829 0.1235 0.0948 0.0950 0.0902 0.0968 0.0878 0.0994 0.1422 0.1323 0.1338 0.1260 0.1361 0.1421 0.2879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1063 2.0226 2.0387 2.0044 3.1221 3.1766 3.6521 3.7389 3.9132 3.9047 3.9066 3.8586 4.1665 3.7046 3.9273 3.9441 3.8903 4.1552 4.2969 3.8985 3.9071 3.7556 3.5690 1.0168 1.0336 1.0026 1.0023 1.0020 1.0023 1.0058 1.0129 1.0077 0.9962 0.9953 1.0076 0.9974 1.0083 0.9979 1.0191 1.0110 1.0029 1.0103 1.0003 0.9869 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1063 2.0226 2.0387 2.0044 3.1221 3.1766 3.6521 3.7389 3.9132 3.9047 3.9066 3.8586 4.1665 3.7046 3.9273 3.9441 3.8903 4.1552 4.2969 3.8985 3.9071 3.7556 3.5690 1.0168 1.0336 1.0026 1.0023 1.0020 1.0023 1.0058 1.0129 1.0077 0.9962 0.9953 1.0076 0.9974 1.0083 0.9979 1.0191 1.0110 1.0029 1.0103 1.0003 0.9869 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="47">1.1685 0.9008 1.8920 1.9364 1.8718 0.9384 1.1301 1.0736 1.2624 0.9414 0.8959 0.8737 0.8924 0.9289 0.9344 0.9480 0.9330 1.0003 1.0417 1.0045 0.9972 0.9885 0.9893 0.9908 0.9962 0.9812 1.8513 0.9968 0.9671 0.9638 0.9822 0.9806 1.0000 0.9820 1.0042 0.9843 0.9833 0.9784 0.9916 0.9614 0.9663 1.0950 -0.1232 0.9969 0.9857 2.6954 0.9448</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023087794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561644262692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.35626 30.55535 0.19909 -11.07365 8.21588 -2.85777 3.40415 -3.40615 -0.00200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
