<?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="-0.038844"
                        y3="-0.885744"
                        z3="0.665079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.458814"
                        y3="-1.482451"
                        z3="-0.967894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.24394"
                        y3="0.025232"
                        z3="-2.099222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.508694"
                        y3="-1.401275"
                        z3="1.586345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.113046"
                        y3="-0.91623"
                        z3="-0.196852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.039954"
                        y3="0.148198"
                        z3="-0.033031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.536131"
                        y3="1.418003"
                        z3="-0.336254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.495022"
                        y3="0.373509"
                        z3="0.154145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.035279"
                        y3="0.279648"
                        z3="0.541455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.539552"
                        y3="2.78792"
                        z3="0.297148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.20206"
                        y3="1.45346"
                        z3="-1.807271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.498042"
                        y3="0.652425"
                        z3="1.202692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189097"
                        y3="-0.785343"
                        z3="-0.022892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.810548"
                        y3="0.405827"
                        z3="1.135364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.71328"
                        y3="0.745589"
                        z3="2.283241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.507736"
                        y3="-0.202592"
                        z3="-0.042671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.99292"
                        y3="-1.725438"
                        z3="0.174317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.130561"
                        y3="-0.092531"
                        z3="-1.290349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.274428"
                        y3="-0.782647"
                        z3="0.574284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.459711"
                        y3="0.613927"
                        z3="-1.26541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.406928"
                        y3="0.420652"
                        z3="0.33248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.36093"
                        y3="-0.263581"
                        z3="-0.538496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.13012"
                        y3="-0.823898"
                        z3="-1.2714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.795626"
                        y3="-0.337632"
                        z3="-0.607833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.781582"
                        y3="0.568291"
                        z3="1.555905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.587684"
                        y3="3.292736"
                        z3="0.12042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.326467"
                        y3="3.406865"
                        z3="-0.139301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.699697"
                        y3="2.760287"
                        z3="1.374238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886151"
                        y3="2.134156"
                        z3="-2.318311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188583"
                        y3="1.825007"
                        z3="-1.972486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.288975"
                        y3="0.484192"
                        z3="-2.293578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.118915"
                        y3="1.10489"
                        z3="2.114751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.481794"
                        y3="1.461688"
                        z3="1.979162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.243993"
                        y3="-0.140255"
                        z3="2.642825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.169302"
                        y3="1.175247"
                        z3="3.124682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.845774"
                        y3="-0.441891"
                        z3="-0.87255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.025536"
                        y3="-1.12115"
                        z3="0.245893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.276666"
                        y3="0.475695"
                        z3="-0.422281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.297421"
                        y3="-2.394897"
                        z3="0.975293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.662899"
                        y3="-2.316107"
                        z3="-0.67755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.051636"
                        y3="0.329466"
                        z3="-2.141252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.326087"
                        y3="1.698056"
                        z3="-1.278358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.562281"
                        y3="0.120276"
                        z3="1.369151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.579612"
                        y3="1.498196"
                        z3="0.290371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.817864"
                        y3="-1.321492"
                        z3="-1.918299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:-.0388,-.8857,.6651;-1.4588,-1.4825,-.9679;1.2439,.0252,-2.0992;3.5087,-1.4013,1.5863;2.113,-.9162,-.1969;4.04,.1482,-.033;-2.5361,1.418,-.3363;-3.495,.3735,.1541;-2.0353,.2796,.5415;-2.5396,2.7879,.2971;-2.2021,1.4535,-1.8073;-4.498,.6524,1.2027;-1.1891,-.7853,-.0229;-5.8105,.4058,1.1354;-6.7133,.7456,2.2832;-6.5077,-.2026,-.0427;.9929,-1.7254,.1743;2.1306,-.0925,-1.2903;3.2744,-.7826,.5743;3.4597,.6139,-1.2654;5.4069,.4207,.3325;6.3609,-.2636,-.5385;7.1301,-.8239,-1.2714;-3.7956,-.3376,-.6078;-1.7816,.5683,1.5559;-1.5877,3.2927,.1204;-3.3265,3.4069,-.1393;-2.6997,2.7603,1.3742;-2.8862,2.1342,-2.3183;-1.1886,1.825,-1.9725;-2.289,.4842,-2.2936;-4.1189,1.1049,2.1148;-7.4818,1.4617,1.9792;-7.244,-.1403,2.6428;-6.1693,1.1752,3.1247;-5.8458,-.4419,-.8726;-7.0255,-1.1212,.2459;-7.2767,.4757,-.4223;1.2974,-2.3949,.9753;.6629,-2.3161,-.6775;4.0516,.3295,-2.1413;3.3261,1.6981,-1.2784;5.5623,.1203,1.3692;5.5796,1.4982,.2904;7.8179,-1.3215,-1.9183;</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">1907.1341974353 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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="-0.03884444"
                                 y3="-0.88574378"
                                 z3="0.6650785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45881353"
                                 y3="-1.4824513"
                                 z3="-0.96789395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24393977"
                                 y3="0.02523188"
                                 z3="-2.09922217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50869401"
                                 y3="-1.40127534"
                                 z3="1.58634472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11304621"
                                 y3="-0.91623008"
                                 z3="-0.19685162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.03995405"
                                 y3="0.14819802"
                                 z3="-0.03303091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53613062"
                                 y3="1.41800333"
                                 z3="-0.33625446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.49502249"
                                 y3="0.37350855"
                                 z3="0.15414536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.03527895"
                                 y3="0.27964789"
                                 z3="0.54145472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53955238"
                                 y3="2.78792031"
                                 z3="0.29714828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.20206035"
                                 y3="1.45345998"
                                 z3="-1.8072711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49804216"
                                 y3="0.65242456"
                                 z3="1.20269208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18909716"
                                 y3="-0.78534273"
                                 z3="-0.02289206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.81054814"
                                 y3="0.40582739"
                                 z3="1.13536444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.7132803"
                                 y3="0.74558853"
                                 z3="2.28324069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.5077357"
                                 y3="-0.20259223"
                                 z3="-0.04267142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.99291953"
                                 y3="-1.72543771"
                                 z3="0.17431719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13056141"
                                 y3="-0.09253066"
                                 z3="-1.29034926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27442827"
                                 y3="-0.78264704"
                                 z3="0.57428386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45971079"
                                 y3="0.61392688"
                                 z3="-1.26540957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.40692847"
                                 y3="0.42065239"
                                 z3="0.33248035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.36093047"
                                 y3="-0.26358056"
                                 z3="-0.53849554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.1301202"
                                 y3="-0.82389801"
                                 z3="-1.27140026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.79562574"
                                 y3="-0.33763161"
                                 z3="-0.60783298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78158203"
                                 y3="0.56829115"
                                 z3="1.55590502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.58768372"
                                 y3="3.29273616"
                                 z3="0.12042047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.32646717"
                                 y3="3.4068649"
                                 z3="-0.13930085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69969655"
                                 y3="2.76028705"
                                 z3="1.37423785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88615101"
                                 y3="2.13415616"
                                 z3="-2.31831068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18858281"
                                 y3="1.8250065"
                                 z3="-1.97248553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28897478"
                                 y3="0.48419189"
                                 z3="-2.29357813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11891532"
                                 y3="1.10489045"
                                 z3="2.11475136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.4817943"
                                 y3="1.46168829"
                                 z3="1.97916154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.24399298"
                                 y3="-0.14025543"
                                 z3="2.64282493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16930199"
                                 y3="1.17524666"
                                 z3="3.12468155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.84577413"
                                 y3="-0.44189145"
                                 z3="-0.87255035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.02553632"
                                 y3="-1.12114954"
                                 z3="0.24589257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.27666555"
                                 y3="0.4756947"
                                 z3="-0.42228059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29742114"
                                 y3="-2.39489722"
                                 z3="0.97529295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.66289875"
                                 y3="-2.31610748"
                                 z3="-0.67754983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05163634"
                                 y3="0.32946563"
                                 z3="-2.14125186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32608743"
                                 y3="1.69805643"
                                 z3="-1.27835839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.5622806"
                                 y3="0.12027602"
                                 z3="1.36915091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.57961227"
                                 y3="1.49819578"
                                 z3="0.2903715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.81786391"
                                 y3="-1.32149166"
                                 z3="-1.91829917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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:-.0388,-.8857,.6651;-1.4588,-1.4825,-.9679;1.2439,.0252,-2.0992;3.5087,-1.4013,1.5863;2.113,-.9162,-.1969;4.04,.1482,-.033;-2.5361,1.418,-.3363;-3.495,.3735,.1541;-2.0353,.2796,.5415;-2.5396,2.7879,.2971;-2.2021,1.4535,-1.8073;-4.498,.6524,1.2027;-1.1891,-.7853,-.0229;-5.8105,.4058,1.1354;-6.7133,.7456,2.2832;-6.5077,-.2026,-.0427;.9929,-1.7254,.1743;2.1306,-.0925,-1.2903;3.2744,-.7826,.5743;3.4597,.6139,-1.2654;5.4069,.4207,.3325;6.3609,-.2636,-.5385;7.1301,-.8239,-1.2714;-3.7956,-.3376,-.6078;-1.7816,.5683,1.5559;-1.5877,3.2927,.1204;-3.3265,3.4069,-.1393;-2.6997,2.7603,1.3742;-2.8862,2.1342,-2.3183;-1.1886,1.825,-1.9725;-2.289,.4842,-2.2936;-4.1189,1.1049,2.1148;-7.4818,1.4617,1.9792;-7.244,-.1403,2.6428;-6.1693,1.1752,3.1247;-5.8458,-.4419,-.8726;-7.0255,-1.1211,.2459;-7.2767,.4757,-.4223;1.2974,-2.3949,.9753;.6629,-2.3161,-.6775;4.0516,.3295,-2.1413;3.3261,1.6981,-1.2784;5.5623,.1203,1.3692;5.5796,1.4982,.2904;7.8179,-1.3215,-1.9183;</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 "1-OCTANOL"</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="-0.038844"
                        y3="-0.885744"
                        z3="0.665079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.458814"
                        y3="-1.482451"
                        z3="-0.967894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.24394"
                        y3="0.025232"
                        z3="-2.099222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.508694"
                        y3="-1.401275"
                        z3="1.586345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.113046"
                        y3="-0.91623"
                        z3="-0.196852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.039954"
                        y3="0.148198"
                        z3="-0.033031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.536131"
                        y3="1.418003"
                        z3="-0.336254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.495022"
                        y3="0.373509"
                        z3="0.154145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.035279"
                        y3="0.279648"
                        z3="0.541455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.539552"
                        y3="2.78792"
                        z3="0.297148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.20206"
                        y3="1.45346"
                        z3="-1.807271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.498042"
                        y3="0.652425"
                        z3="1.202692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189097"
                        y3="-0.785343"
                        z3="-0.022892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.810548"
                        y3="0.405827"
                        z3="1.135364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.71328"
                        y3="0.745589"
                        z3="2.283241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.507736"
                        y3="-0.202592"
                        z3="-0.042671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.99292"
                        y3="-1.725438"
                        z3="0.174317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.130561"
                        y3="-0.092531"
                        z3="-1.290349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.274428"
                        y3="-0.782647"
                        z3="0.574284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.459711"
                        y3="0.613927"
                        z3="-1.26541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.406928"
                        y3="0.420652"
                        z3="0.33248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.36093"
                        y3="-0.263581"
                        z3="-0.538496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.13012"
                        y3="-0.823898"
                        z3="-1.2714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.795626"
                        y3="-0.337632"
                        z3="-0.607833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.781582"
                        y3="0.568291"
                        z3="1.555905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.587684"
                        y3="3.292736"
                        z3="0.12042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.326467"
                        y3="3.406865"
                        z3="-0.139301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.699697"
                        y3="2.760287"
                        z3="1.374238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886151"
                        y3="2.134156"
                        z3="-2.318311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188583"
                        y3="1.825007"
                        z3="-1.972486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.288975"
                        y3="0.484192"
                        z3="-2.293578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.118915"
                        y3="1.10489"
                        z3="2.114751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.481794"
                        y3="1.461688"
                        z3="1.979162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.243993"
                        y3="-0.140255"
                        z3="2.642825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.169302"
                        y3="1.175247"
                        z3="3.124682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.845774"
                        y3="-0.441891"
                        z3="-0.87255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.025536"
                        y3="-1.12115"
                        z3="0.245893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.276666"
                        y3="0.475695"
                        z3="-0.422281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.297421"
                        y3="-2.394897"
                        z3="0.975293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.662899"
                        y3="-2.316107"
                        z3="-0.67755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.051636"
                        y3="0.329466"
                        z3="-2.141252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.326087"
                        y3="1.698056"
                        z3="-1.278358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.562281"
                        y3="0.120276"
                        z3="1.369151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.579612"
                        y3="1.498196"
                        z3="0.290371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.817864"
                        y3="-1.321492"
                        z3="-1.918299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:-.0388,-.8857,.6651;-1.4588,-1.4825,-.9679;1.2439,.0252,-2.0992;3.5087,-1.4013,1.5863;2.113,-.9162,-.1969;4.04,.1482,-.033;-2.5361,1.418,-.3363;-3.495,.3735,.1541;-2.0353,.2796,.5415;-2.5396,2.7879,.2971;-2.2021,1.4535,-1.8073;-4.498,.6524,1.2027;-1.1891,-.7853,-.0229;-5.8105,.4058,1.1354;-6.7133,.7456,2.2832;-6.5077,-.2026,-.0427;.9929,-1.7254,.1743;2.1306,-.0925,-1.2903;3.2744,-.7826,.5743;3.4597,.6139,-1.2654;5.4069,.4207,.3325;6.3609,-.2636,-.5385;7.1301,-.8239,-1.2714;-3.7956,-.3376,-.6078;-1.7816,.5683,1.5559;-1.5877,3.2927,.1204;-3.3265,3.4069,-.1393;-2.6997,2.7603,1.3742;-2.8862,2.1342,-2.3183;-1.1886,1.825,-1.9725;-2.289,.4842,-2.2936;-4.1189,1.1049,2.1148;-7.4818,1.4617,1.9792;-7.244,-.1403,2.6428;-6.1693,1.1752,3.1247;-5.8458,-.4419,-.8726;-7.0255,-1.1212,.2459;-7.2767,.4757,-.4223;1.2974,-2.3949,.9753;.6629,-2.3161,-.6775;4.0516,.3295,-2.1413;3.3261,1.6981,-1.2784;5.5623,.1203,1.3692;5.5796,1.4982,.2904;7.8179,-1.3215,-1.9183;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.2832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4493</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54790265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.13419744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2978.68210009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5246.85269571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2268.17059563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04175984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41349335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86559070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000137206343</scalar>
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133.9931 134.1568 134.4289 134.7035 134.8287 135.0990 135.5806 135.6845 135.8298 136.3354 137.4272 137.5861 137.8200 138.3759 138.6289 138.9782 139.2239 139.5127 139.7112 139.7863 140.0888 140.2725 140.6868 140.9183 141.0716 141.3041 141.6087 141.8252 141.8912 142.0925 142.3447 142.4649 142.6796 142.9178 143.0602 143.4580 143.5555 143.8786 143.9518 144.1999 144.4618 144.7094 144.9306 145.1223 145.3038 145.3968 145.5582 145.6295 145.9732 146.0292 146.1524 146.3208 146.3729 146.6521 146.7164 146.8849 147.1716 147.3899 147.7088 147.9579 148.0879 148.3370 148.7386 148.7996 149.0839 149.2136 149.3802 149.3909 149.7086 149.9396 150.0662 150.2693 150.6816 150.7885 150.8520 151.0669 151.2453 151.3300 151.5762 151.7909 151.9593 152.1360 152.3855 152.9906 153.3284 153.6971 153.8361 153.9484 154.0618 154.0803 154.3793 154.8172 155.0472 155.2741 155.7102 156.6505 156.7770 157.3641 157.4478 157.8181 157.8668 157.9252 158.1171 158.6089 159.0300 159.0417 159.6808 159.8890 160.0218 160.3151 160.3934 160.7406 161.5066 161.6384 162.1821 162.9844 163.6179 164.0834 164.3153 165.7956 166.8517 167.7229 168.2279 168.8008 169.3356 171.8630 171.9841 172.2145 172.4555 173.9220 175.9774 176.3369 176.4647 177.3645 177.9343 179.1505 179.6515 181.3864 182.9669 183.1470 184.3251 186.5201 187.9631 188.1413 188.9288 189.0882 192.4820 192.6593 194.4656 195.7093 196.0624 196.7036 196.8837 198.1448 200.5234 204.3931 206.6787 621.3220 627.2864 630.4334 635.1005 635.5290 638.2319 640.4755 642.2326 643.1500 643.4543 644.9475 645.6253 647.7310 649.0682 649.5167 650.2017 651.6009 903.2008 905.3150 1198.7566 1199.4253 1200.5708 1210.3660</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">-0.281305 -0.448628 -0.449733 -0.484709 -0.112834 -0.161033 0.114329 0.039425 -0.101280 -0.266279 -0.281382 -0.278696 0.386549 -0.047047 -0.218624 -0.251099 0.067091 0.300281 0.385507 0.005644 -0.047294 -0.427178 0.060189 0.093269 0.090204 0.097014 0.097799 0.087972 0.098815 0.090564 0.096455 0.117099 0.092219 0.093022 0.087796 0.089819 0.095731 0.094817 0.130391 0.144035 0.123516 0.122996 0.131590 0.139345 0.283638</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">8.2813 8.4486 8.4497 8.4847 7.1128 7.1610 5.8857 5.9606 6.1013 6.2663 6.2814 6.2787 5.6135 6.0470 6.2186 6.2511 5.9329 5.6997 5.6145 5.9944 6.0473 6.4272 5.9398 0.9067 0.9098 0.9030 0.9022 0.9120 0.9012 0.9094 0.9035 0.8829 0.9078 0.9070 0.9122 0.9102 0.9043 0.9052 0.8696 0.8560 0.8765 0.8770 0.8684 0.8607 0.7164</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">-0.2813 -0.4486 -0.4497 -0.4847 -0.1128 -0.1610 0.1143 0.0394 -0.1013 -0.2663 -0.2814 -0.2787 0.3865 -0.0470 -0.2186 -0.2511 0.0671 0.3003 0.3855 0.0056 -0.0473 -0.4272 0.0602 0.0933 0.0902 0.0970 0.0978 0.0880 0.0988 0.0906 0.0965 0.1171 0.0922 0.0930 0.0878 0.0898 0.0957 0.0948 0.1304 0.1440 0.1235 0.1230 0.1316 0.1393 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1101 2.0599 2.0672 2.0438 3.1188 3.1929 3.6906 3.7782 3.8391 3.9056 3.8953 3.8705 4.1921 3.7593 3.9215 3.9426 3.8729 4.1869 4.3156 3.8936 3.9029 3.7395 3.5798 1.0320 1.0360 1.0023 1.0021 1.0056 1.0021 1.0089 1.0171 1.0104 0.9964 0.9962 1.0089 1.0103 0.9970 0.9975 1.0168 1.0148 1.0050 1.0089 1.0060 0.9857 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1101 2.0599 2.0672 2.0438 3.1188 3.1929 3.6906 3.7782 3.8391 3.9056 3.8953 3.8705 4.1921 3.7593 3.9215 3.9426 3.8729 4.1869 4.3156 3.8936 3.9029 3.7395 3.5798 1.0320 1.0360 1.0023 1.0021 1.0056 1.0021 1.0089 1.0171 1.0104 0.9964 0.9962 1.0089 1.0103 0.9970 0.9975 1.0168 1.0148 1.0050 1.0089 1.0060 0.9857 0.9480</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">1.1505 0.8924 1.9279 1.9510 1.9160 0.9353 1.1418 1.0583 1.2663 0.9428 0.9090 0.8804 0.8646 0.9510 0.9390 0.9407 0.9845 1.0045 1.0284 1.0132 0.9908 0.9939 0.9878 0.9887 0.9982 0.9860 1.8531 0.9753 0.9638 0.9692 0.9816 0.9809 1.0000 1.0030 0.9836 0.9832 0.9753 0.9817 0.9844 0.9641 0.9669 1.0776 -0.1161 0.9911 0.9910 2.6989 0.9454</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">-0.020614886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568517536456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.83824 34.88399 1.04575 13.48540 -11.80486 1.68054 1.95526 -1.81044 0.14482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
