<?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="0.097898"
                        y3="1.011773"
                        z3="0.62767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.20092"
                        y3="2.870147"
                        z3="1.81874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.804282"
                        y3="1.085422"
                        z3="-2.221198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.592006"
                        y3="-1.279129"
                        z3="1.593746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.100989"
                        y3="0.192966"
                        z3="-0.124687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.871364"
                        y3="-1.818391"
                        z3="-0.629729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.771606"
                        y3="1.842941"
                        z3="-0.351049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.729043"
                        y3="0.521103"
                        z3="0.36021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.114528"
                        y3="1.731461"
                        z3="1.017137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.072054"
                        y3="2.605789"
                        z3="-0.399315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.930113"
                        y3="2.032538"
                        z3="-1.58853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.944518"
                        y3="-0.073464"
                        z3="0.966633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.667179"
                        y3="1.937985"
                        z3="1.201129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.609256"
                        y3="-1.131505"
                        z3="0.494096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.83044"
                        y3="-1.650167"
                        z3="1.191009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.224389"
                        y3="-1.87862"
                        z3="-0.745825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.506502"
                        y3="1.22805"
                        z3="0.650494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.177896"
                        y3="0.197308"
                        z3="-1.494357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.541495"
                        y3="-1.023225"
                        z3="0.411205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.820293"
                        y3="-1.103681"
                        z3="-1.883126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.676451"
                        y3="-3.006176"
                        z3="-0.46708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.108976"
                        y3="-2.717317"
                        z3="-0.478895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.28214"
                        y3="-2.460698"
                        z3="-0.510105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023841"
                        y3="-0.187268"
                        z3="-0.061604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.686943"
                        y3="2.182426"
                        z3="1.821287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.888066"
                        y3="3.666992"
                        z3="-0.57564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.695471"
                        y3="2.238925"
                        z3="-1.217256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.646911"
                        y3="2.516496"
                        z3="0.521468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.597085"
                        y3="3.068187"
                        z3="-1.68081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.05056"
                        y3="1.392863"
                        z3="-1.618811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.525399"
                        y3="1.801867"
                        z3="-2.473891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.321531"
                        y3="0.407696"
                        z3="1.864667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.697559"
                        y3="-1.630053"
                        z3="0.525883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.697932"
                        y3="-2.692375"
                        z3="1.492541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.074688"
                        y3="-1.070484"
                        z3="2.081083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.041592"
                        y3="-1.855598"
                        z3="-1.471264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337879"
                        y3="-1.480979"
                        z3="-1.236268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.042041"
                        y3="-2.932867"
                        z3="-0.523043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.757844"
                        y3="2.194571"
                        z3="0.215356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.892962"
                        y3="1.182514"
                        z3="1.667229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.226921"
                        y3="-1.625885"
                        z3="-2.634666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.815719"
                        y3="-0.914677"
                        z3="-2.297262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.434618"
                        y3="-3.701701"
                        z3="-1.271437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.397994"
                        y3="-3.501781"
                        z3="0.462673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.327595"
                        y3="-2.247123"
                        z3="-0.518503"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.0979,1.0118,.6277;-.2009,2.8701,1.8187;1.8043,1.0854,-2.2212;2.592,-1.2791,1.5937;2.101,.193,-.1247;2.8714,-1.8184,-.6297;-2.7716,1.8429,-.351;-2.729,.5211,.3602;-2.1145,1.7315,1.0171;-4.0721,2.6058,-.3993;-1.9301,2.0325,-1.5885;-3.9445,-.0735,.9666;-.6672,1.938,1.2011;-4.6093,-1.1315,.4941;-5.8304,-1.6502,1.191;-4.2244,-1.8786,-.7458;1.5065,1.2281,.6505;2.1779,.1973,-1.4944;2.5415,-1.0232,.4112;2.8203,-1.1037,-1.8831;3.6765,-3.0062,-.4671;5.109,-2.7173,-.4789;6.2821,-2.4607,-.5101;-2.0238,-.1873,-.0616;-2.6869,2.1824,1.8213;-3.8881,3.667,-.5756;-4.6955,2.2389,-1.2173;-4.6469,2.5165,.5215;-1.5971,3.0682,-1.6808;-1.0506,1.3929,-1.6188;-2.5254,1.8019,-2.4739;-4.3215,.4077,1.8647;-6.6976,-1.6301,.5259;-5.6979,-2.6924,1.4925;-6.0747,-1.0705,2.0811;-5.0416,-1.8556,-1.4713;-3.3379,-1.481,-1.2363;-4.042,-2.9329,-.523;1.7578,2.1946,.2154;1.893,1.1825,1.6672;2.2269,-1.6259,-2.6347;3.8157,-.9147,-2.2973;3.4346,-3.7017,-1.2714;3.398,-3.5018,.4627;7.3276,-2.2471,-.5185;</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">1933.4497054657 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="0.09789808"
                                 y3="1.01177314"
                                 z3="0.62767045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20092038"
                                 y3="2.87014691"
                                 z3="1.81874033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80428161"
                                 y3="1.08542175"
                                 z3="-2.2211977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.59200637"
                                 y3="-1.27912923"
                                 z3="1.59374607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10098925"
                                 y3="0.1929661"
                                 z3="-0.12468702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.87136389"
                                 y3="-1.81839063"
                                 z3="-0.62972866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77160629"
                                 y3="1.8429409"
                                 z3="-0.35104881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72904294"
                                 y3="0.52110336"
                                 z3="0.36020981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11452756"
                                 y3="1.73146051"
                                 z3="1.01713701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07205375"
                                 y3="2.6057889"
                                 z3="-0.39931513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93011275"
                                 y3="2.03253844"
                                 z3="-1.58852966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.94451792"
                                 y3="-0.07346371"
                                 z3="0.96663338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66717928"
                                 y3="1.93798534"
                                 z3="1.20112905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.60925567"
                                 y3="-1.13150457"
                                 z3="0.49409605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.8304397"
                                 y3="-1.65016714"
                                 z3="1.19100866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22438898"
                                 y3="-1.87862044"
                                 z3="-0.74582528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50650247"
                                 y3="1.22805012"
                                 z3="0.65049402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17789645"
                                 y3="0.19730784"
                                 z3="-1.49435713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54149491"
                                 y3="-1.02322547"
                                 z3="0.41120536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8202927"
                                 y3="-1.10368116"
                                 z3="-1.88312609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.67645099"
                                 y3="-3.00617554"
                                 z3="-0.46707965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.10897646"
                                 y3="-2.71731693"
                                 z3="-0.47889471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.28213958"
                                 y3="-2.46069808"
                                 z3="-0.51010536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02384108"
                                 y3="-0.18726761"
                                 z3="-0.06160442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.6869429"
                                 y3="2.18242602"
                                 z3="1.82128717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.88806638"
                                 y3="3.6669919"
                                 z3="-0.57564018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.69547056"
                                 y3="2.23892493"
                                 z3="-1.21725584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.64691086"
                                 y3="2.51649558"
                                 z3="0.52146797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59708467"
                                 y3="3.0681874"
                                 z3="-1.68081026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05055992"
                                 y3="1.39286318"
                                 z3="-1.61881097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52539894"
                                 y3="1.80186701"
                                 z3="-2.47389102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32153117"
                                 y3="0.40769578"
                                 z3="1.86466711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.69755878"
                                 y3="-1.63005324"
                                 z3="0.52588272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69793246"
                                 y3="-2.69237456"
                                 z3="1.49254059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.07468794"
                                 y3="-1.07048374"
                                 z3="2.08108344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04159201"
                                 y3="-1.85559795"
                                 z3="-1.47126411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33787914"
                                 y3="-1.48097947"
                                 z3="-1.23626783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04204083"
                                 y3="-2.93286651"
                                 z3="-0.52304292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75784418"
                                 y3="2.19457122"
                                 z3="0.21535572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89296155"
                                 y3="1.18251428"
                                 z3="1.66722859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22692093"
                                 y3="-1.62588468"
                                 z3="-2.63466577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81571878"
                                 y3="-0.91467725"
                                 z3="-2.29726179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.43461838"
                                 y3="-3.70170143"
                                 z3="-1.2714369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.39799375"
                                 y3="-3.50178073"
                                 z3="0.46267314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.32759487"
                                 y3="-2.24712282"
                                 z3="-0.51850302">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.0979,1.0118,.6277;-.2009,2.8701,1.8187;1.8043,1.0854,-2.2212;2.592,-1.2791,1.5937;2.101,.193,-.1247;2.8714,-1.8184,-.6297;-2.7716,1.8429,-.351;-2.729,.5211,.3602;-2.1145,1.7315,1.0171;-4.0721,2.6058,-.3993;-1.9301,2.0325,-1.5885;-3.9445,-.0735,.9666;-.6672,1.938,1.2011;-4.6093,-1.1315,.4941;-5.8304,-1.6502,1.191;-4.2244,-1.8786,-.7458;1.5065,1.2281,.6505;2.1779,.1973,-1.4944;2.5415,-1.0232,.4112;2.8203,-1.1037,-1.8831;3.6765,-3.0062,-.4671;5.109,-2.7173,-.4789;6.2821,-2.4607,-.5101;-2.0238,-.1873,-.0616;-2.6869,2.1824,1.8213;-3.8881,3.667,-.5756;-4.6955,2.2389,-1.2173;-4.6469,2.5165,.5215;-1.5971,3.0682,-1.6808;-1.0506,1.3929,-1.6188;-2.5254,1.8019,-2.4739;-4.3215,.4077,1.8647;-6.6976,-1.6301,.5259;-5.6979,-2.6924,1.4925;-6.0747,-1.0705,2.0811;-5.0416,-1.8556,-1.4713;-3.3379,-1.481,-1.2363;-4.042,-2.9329,-.523;1.7578,2.1946,.2154;1.893,1.1825,1.6672;2.2269,-1.6259,-2.6347;3.8157,-.9147,-2.2973;3.4346,-3.7017,-1.2714;3.398,-3.5018,.4627;7.3276,-2.2471,-.5185;</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="0.097898"
                        y3="1.011773"
                        z3="0.62767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.20092"
                        y3="2.870147"
                        z3="1.81874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.804282"
                        y3="1.085422"
                        z3="-2.221198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.592006"
                        y3="-1.279129"
                        z3="1.593746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.100989"
                        y3="0.192966"
                        z3="-0.124687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.871364"
                        y3="-1.818391"
                        z3="-0.629729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.771606"
                        y3="1.842941"
                        z3="-0.351049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.729043"
                        y3="0.521103"
                        z3="0.36021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.114528"
                        y3="1.731461"
                        z3="1.017137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.072054"
                        y3="2.605789"
                        z3="-0.399315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.930113"
                        y3="2.032538"
                        z3="-1.58853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.944518"
                        y3="-0.073464"
                        z3="0.966633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.667179"
                        y3="1.937985"
                        z3="1.201129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.609256"
                        y3="-1.131505"
                        z3="0.494096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.83044"
                        y3="-1.650167"
                        z3="1.191009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.224389"
                        y3="-1.87862"
                        z3="-0.745825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.506502"
                        y3="1.22805"
                        z3="0.650494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.177896"
                        y3="0.197308"
                        z3="-1.494357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.541495"
                        y3="-1.023225"
                        z3="0.411205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.820293"
                        y3="-1.103681"
                        z3="-1.883126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.676451"
                        y3="-3.006176"
                        z3="-0.46708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.108976"
                        y3="-2.717317"
                        z3="-0.478895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.28214"
                        y3="-2.460698"
                        z3="-0.510105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023841"
                        y3="-0.187268"
                        z3="-0.061604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.686943"
                        y3="2.182426"
                        z3="1.821287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.888066"
                        y3="3.666992"
                        z3="-0.57564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.695471"
                        y3="2.238925"
                        z3="-1.217256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.646911"
                        y3="2.516496"
                        z3="0.521468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.597085"
                        y3="3.068187"
                        z3="-1.68081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.05056"
                        y3="1.392863"
                        z3="-1.618811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.525399"
                        y3="1.801867"
                        z3="-2.473891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.321531"
                        y3="0.407696"
                        z3="1.864667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.697559"
                        y3="-1.630053"
                        z3="0.525883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.697932"
                        y3="-2.692375"
                        z3="1.492541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.074688"
                        y3="-1.070484"
                        z3="2.081083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.041592"
                        y3="-1.855598"
                        z3="-1.471264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337879"
                        y3="-1.480979"
                        z3="-1.236268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.042041"
                        y3="-2.932867"
                        z3="-0.523043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.757844"
                        y3="2.194571"
                        z3="0.215356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.892962"
                        y3="1.182514"
                        z3="1.667229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.226921"
                        y3="-1.625885"
                        z3="-2.634666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.815719"
                        y3="-0.914677"
                        z3="-2.297262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.434618"
                        y3="-3.701701"
                        z3="-1.271437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.397994"
                        y3="-3.501781"
                        z3="0.462673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.327595"
                        y3="-2.247123"
                        z3="-0.518503"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.0979,1.0118,.6277;-.2009,2.8701,1.8187;1.8043,1.0854,-2.2212;2.592,-1.2791,1.5937;2.101,.193,-.1247;2.8714,-1.8184,-.6297;-2.7716,1.8429,-.351;-2.729,.5211,.3602;-2.1145,1.7315,1.0171;-4.0721,2.6058,-.3993;-1.9301,2.0325,-1.5885;-3.9445,-.0735,.9666;-.6672,1.938,1.2011;-4.6093,-1.1315,.4941;-5.8304,-1.6502,1.191;-4.2244,-1.8786,-.7458;1.5065,1.2281,.6505;2.1779,.1973,-1.4944;2.5415,-1.0232,.4112;2.8203,-1.1037,-1.8831;3.6765,-3.0062,-.4671;5.109,-2.7173,-.4789;6.2821,-2.4607,-.5101;-2.0238,-.1873,-.0616;-2.6869,2.1824,1.8213;-3.8881,3.667,-.5756;-4.6955,2.2389,-1.2173;-4.6469,2.5165,.5215;-1.5971,3.0682,-1.6808;-1.0506,1.3929,-1.6188;-2.5254,1.8019,-2.4739;-4.3215,.4077,1.8647;-6.6976,-1.6301,.5259;-5.6979,-2.6924,1.4925;-6.0747,-1.0705,2.0811;-5.0416,-1.8556,-1.4713;-3.3379,-1.481,-1.2363;-4.042,-2.9329,-.523;1.7578,2.1946,.2154;1.893,1.1825,1.6672;2.2269,-1.6259,-2.6347;3.8157,-.9147,-2.2973;3.4346,-3.7017,-1.2714;3.398,-3.5018,.4627;7.3276,-2.2471,-.5185;</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">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.5360</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53939813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1933.44970547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3004.98910359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5298.80071486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2293.81161127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05079179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40329092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86389279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438248</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000113338987</scalar>
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110.3991 110.5078 110.6667 110.8122 110.9323 110.9991 111.2160 111.3902 111.5673 111.8562 112.0349 112.2404 112.5209 112.6827 112.7372 113.0110 113.2639 113.4234 113.6834 113.7476 113.8234 114.1377 114.2368 114.5530 114.6525 114.7746 114.9337 115.0486 115.3699 115.4242 115.5316 115.6974 115.7796 116.0827 116.1413 116.3822 116.4927 116.6094 116.8297 117.0307 117.1549 117.3200 117.4374 117.5954 117.6050 117.8726 118.1073 118.2048 118.4947 118.5975 118.8738 119.0559 119.3964 119.4683 119.6876 119.8496 119.9605 120.1682 120.3748 120.5315 120.8539 121.0638 121.1247 121.2394 121.5702 121.7519 122.1971 122.2861 122.5731 122.8852 123.2122 123.3727 123.5566 123.7885 124.1694 124.6412 124.8986 125.0250 125.2339 125.5445 125.9423 126.3961 126.4727 126.8760 127.2285 127.3799 127.6868 127.9057 128.3693 128.9779 129.0351 129.1387 129.3227 129.3526 129.4702 129.7833 130.0309 130.2484 130.4457 130.5137 130.8517 130.9828 131.2113 131.5058 131.7137 131.9546 132.0580 132.3427 133.2280 133.5182 133.8515 133.9014 134.1275 134.3030 134.7259 134.9974 135.0412 135.0882 135.7560 135.8700 135.9548 136.2808 136.6029 137.5480 138.0499 138.6185 138.6964 139.0540 139.4184 139.5322 139.7369 139.9446 140.2580 140.4892 140.6171 140.6690 141.4629 141.5358 141.7630 141.9356 142.0006 142.2068 142.3315 142.7345 142.8002 143.0509 143.3474 143.5167 143.6279 143.8214 144.0671 144.3672 144.4988 144.7165 144.7774 144.8522 145.1388 145.3540 145.5492 145.6409 145.8221 146.0344 146.1811 146.2828 146.4684 146.6161 146.9047 147.1430 147.3039 147.3669 147.5774 147.9721 148.1607 148.2992 148.4861 148.6730 149.0389 149.2781 149.4063 149.5420 149.7912 149.9124 149.9961 150.4167 150.5168 150.5712 151.0327 151.0658 151.2891 151.3593 151.6411 151.8310 152.0851 152.1800 152.2316 152.7503 153.0767 153.2574 153.9287 154.1886 154.2549 154.3509 154.6302 154.9158 155.0381 155.3292 155.5746 156.6102 156.7914 157.1689 157.4647 157.6172 157.8662 158.0002 158.1504 158.4438 158.7899 159.0872 159.7726 159.8784 159.9501 160.3599 160.4677 160.9493 161.3180 161.5455 162.3939 162.5261 162.9002 163.7244 164.8410 165.7879 166.3478 167.1379 168.1514 168.8894 169.2856 171.2307 171.9627 172.0953 172.6168 173.5009 175.3731 176.1768 176.2945 176.6338 176.8871 178.7041 179.3421 180.7018 181.4691 182.7228 186.2748 187.3157 187.8015 188.0111 188.2797 188.9322 192.0971 192.2268 192.9480 194.7152 195.6132 195.8956 196.3718 198.3841 200.1085 205.7569 207.1114 622.3247 627.9236 630.8038 634.9726 635.3746 638.3434 640.9771 642.1702 642.8691 643.9834 645.0904 645.3006 647.8627 648.3684 649.6127 650.7626 651.1897 902.7371 903.5440 1198.2831 1198.7082 1199.1831 1210.3441</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">-0.267664 -0.491396 -0.473415 -0.508525 -0.122261 -0.170924 0.142997 0.044288 -0.143872 -0.269083 -0.284950 -0.301909 0.429690 -0.028476 -0.228925 -0.254231 0.064272 0.316836 0.405114 0.009431 -0.037103 -0.430975 0.051717 0.102960 0.096766 0.098983 0.096164 0.091383 0.104901 0.078393 0.097183 0.123762 0.094378 0.095181 0.089413 0.096940 0.088893 0.097834 0.142373 0.135760 0.124788 0.128549 0.141491 0.135698 0.287570</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">8.2677 8.4914 8.4734 8.5085 7.1223 7.1709 5.8570 5.9557 6.1439 6.2691 6.2850 6.3019 5.5703 6.0285 6.2289 6.2542 5.9357 5.6832 5.5949 5.9906 6.0371 6.4310 5.9483 0.8970 0.9032 0.9010 0.9038 0.9086 0.8951 0.9216 0.9028 0.8762 0.9056 0.9048 0.9106 0.9031 0.9111 0.9022 0.8576 0.8642 0.8752 0.8715 0.8585 0.8643 0.7124</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">-0.2677 -0.4914 -0.4734 -0.5085 -0.1223 -0.1709 0.1430 0.0443 -0.1439 -0.2691 -0.2850 -0.3019 0.4297 -0.0285 -0.2289 -0.2542 0.0643 0.3168 0.4051 0.0094 -0.0371 -0.4310 0.0517 0.1030 0.0968 0.0990 0.0962 0.0914 0.1049 0.0784 0.0972 0.1238 0.0944 0.0952 0.0894 0.0969 0.0889 0.0978 0.1424 0.1358 0.1248 0.1285 0.1415 0.1357 0.2876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1111 2.0049 2.0324 2.0097 3.1670 3.1988 3.6737 3.7378 3.9392 3.9077 3.9160 3.8647 4.1231 3.7107 3.9258 3.9444 3.8927 4.1517 4.2888 3.9078 3.9058 3.7371 3.5850 1.0155 1.0335 1.0023 1.0026 1.0025 0.9993 1.0138 1.0029 1.0073 0.9961 0.9954 1.0078 0.9974 1.0084 0.9975 0.9999 1.0074 1.0107 1.0030 0.9871 1.0015 0.9454</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1111 2.0049 2.0324 2.0097 3.1670 3.1988 3.6737 3.7378 3.9392 3.9077 3.9160 3.8647 4.1231 3.7107 3.9258 3.9444 3.8927 4.1517 4.2888 3.9078 3.9058 3.7371 3.5850 1.0155 1.0335 1.0023 1.0026 1.0025 0.9993 1.0138 1.0029 1.0073 0.9961 0.9954 1.0078 0.9974 1.0084 0.9975 0.9999 1.0074 1.0107 1.0030 0.9871 1.0015 0.9454</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">1.1746 0.8773 1.8534 1.9204 1.8821 0.9626 1.1379 1.0601 1.2732 0.9408 0.9005 0.8633 0.9011 0.9379 0.9429 0.9542 0.9439 1.0020 1.0399 0.9992 0.9899 0.9961 0.9868 0.9951 0.9847 0.9930 1.8498 0.9933 0.9672 0.9640 0.9816 0.9806 1.0001 0.9818 1.0042 0.9845 0.9684 0.9704 0.9917 0.9673 0.9626 1.0780 -0.1139 0.9867 0.9977 2.6990 0.9482</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">-0.021269611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560667737143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.13049 32.16228 0.03179 -2.79086 0.63959 -2.15128 -5.95786 3.93938 -2.01848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
