<?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="0.107413"
                        y3="1.062304"
                        z3="1.109565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.412702"
                        y3="3.06813"
                        z3="0.25547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.789948"
                        y3="-0.982775"
                        z3="2.302434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.131482"
                        y3="1.631517"
                        z3="-1.365512"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.337857"
                        y3="0.592084"
                        z3="0.688882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.425649"
                        y3="-0.248176"
                        z3="-1.044066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.091421"
                        y3="0.161172"
                        z3="-0.930123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.49306"
                        y3="-0.031514"
                        z3="0.503552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.98168"
                        y3="1.319895"
                        z3="0.04717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.151339"
                        y3="0.303293"
                        z3="-1.995585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.854478"
                        y3="-0.54658"
                        z3="-1.43006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.903684"
                        y3="-0.143256"
                        z3="0.927399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.698303"
                        y3="1.914929"
                        z3="0.463335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.416166"
                        y3="-1.039705"
                        z3="1.777119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.87272"
                        y3="-1.010105"
                        z3="2.133852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.637721"
                        y3="-2.127902"
                        z3="2.451337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.44175"
                        y3="1.443764"
                        z3="1.405179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.888773"
                        y3="-0.565744"
                        z3="1.176703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591708"
                        y3="0.749646"
                        z3="-0.677735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633155"
                        y3="-1.19189"
                        z3="0.026149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.667077"
                        y3="-0.583858"
                        z3="-2.426111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.658327"
                        y3="-1.502813"
                        z3="-2.952319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.816955"
                        y3="-2.261267"
                        z3="-3.352126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.784704"
                        y3="-0.614478"
                        z3="1.080602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.736685"
                        y3="2.085622"
                        z3="-0.097348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.740704"
                        y3="0.800763"
                        z3="-2.876515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513121"
                        y3="-0.67831"
                        z3="-2.309332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.012149"
                        y3="0.88344"
                        z3="-1.665713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.348568"
                        y3="0.042233"
                        z3="-2.197415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.136313"
                        y3="-0.773359"
                        z3="-0.644305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.139596"
                        y3="-1.49743"
                        z3="-1.885733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.583481"
                        y3="0.594008"
                        z3="0.50948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.009868"
                        y3="-0.893732"
                        z3="3.212495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403586"
                        y3="-0.196385"
                        z3="1.639405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364941"
                        y3="-1.947709"
                        z3="1.86139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.095948"
                        y3="-3.101262"
                        z3="2.257459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.597127"
                        y3="-2.188436"
                        z3="2.138127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.650268"
                        y3="-1.994875"
                        z3="3.536662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632847"
                        y3="2.483274"
                        z3="1.14887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.603489"
                        y3="1.304265"
                        z3="2.471531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689931"
                        y3="-1.321804"
                        z3="0.269591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.207818"
                        y3="-2.175328"
                        z3="-0.197109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658367"
                        y3="-1.032115"
                        z3="-2.510661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.688412"
                        y3="0.331304"
                        z3="-3.018288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.068971"
                        y3="-2.932095"
                        z3="-3.711974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1074,1.0623,1.1096;-.4127,3.0681,.2555;2.7899,-.9828,2.3024;2.1315,1.6315,-1.3655;2.3379,.5921,.6889;3.4256,-.2482,-1.0441;-2.0914,.1612,-.9301;-2.4931,-.0315,.5036;-1.9817,1.3199,.0472;-3.1513,.3033,-1.9956;-.8545,-.5466,-1.4301;-3.9037,-.1433,.9274;-.6983,1.9149,.4633;-4.4162,-1.0397,1.7771;-5.8727,-1.0101,2.1339;-3.6377,-2.1279,2.4513;1.4418,1.4438,1.4052;2.8888,-.5657,1.1767;2.5917,.7496,-.6777;3.6332,-1.1919,.0261;3.6671,-.5839,-2.4261;2.6583,-1.5028,-2.9523;1.817,-2.2613,-3.3521;-1.7847,-.6145,1.0806;-2.7367,2.0856,-.0973;-2.7407,.8008,-2.8765;-3.5131,-.6783,-2.3093;-4.0121,.8834,-1.6657;-.3486,.0422,-2.1974;-.1363,-.7734,-.6443;-1.1396,-1.4974,-1.8857;-4.5835,.594,.5095;-6.0099,-.8937,3.2125;-6.4036,-.1964,1.6394;-6.3649,-1.9477,1.8614;-4.0959,-3.1013,2.2575;-2.5971,-2.1884,2.1381;-3.6503,-1.9949,3.5367;1.6328,2.4833,1.1489;1.6035,1.3043,2.4715;4.6899,-1.3218,.2696;3.2078,-2.1753,-.1971;4.6584,-1.0321,-2.5107;3.6884,.3313,-3.0183;1.069,-2.9321,-3.712;</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">1992.9875302817 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">1.470e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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="0.10741316"
                                 y3="1.06230365"
                                 z3="1.10956533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41270238"
                                 y3="3.06812987"
                                 z3="0.25547044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78994837"
                                 y3="-0.98277504"
                                 z3="2.30243381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.1314821"
                                 y3="1.63151696"
                                 z3="-1.36551185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33785696"
                                 y3="0.59208395"
                                 z3="0.68888239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.42564928"
                                 y3="-0.24817608"
                                 z3="-1.04406577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09142089"
                                 y3="0.16117161"
                                 z3="-0.93012337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49305956"
                                 y3="-0.03151374"
                                 z3="0.50355158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.98167972"
                                 y3="1.31989527"
                                 z3="0.04716965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15133894"
                                 y3="0.30329298"
                                 z3="-1.99558545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85447832"
                                 y3="-0.54658028"
                                 z3="-1.43005962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.90368408"
                                 y3="-0.14325644"
                                 z3="0.9273991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69830311"
                                 y3="1.91492868"
                                 z3="0.46333539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.41616566"
                                 y3="-1.03970504"
                                 z3="1.77711889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.87272024"
                                 y3="-1.01010544"
                                 z3="2.13385223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63772148"
                                 y3="-2.1279015"
                                 z3="2.45133685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4417496"
                                 y3="1.44376449"
                                 z3="1.40517871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88877301"
                                 y3="-0.56574397"
                                 z3="1.1767035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59170788"
                                 y3="0.74964648"
                                 z3="-0.67773487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63315495"
                                 y3="-1.19188958"
                                 z3="0.02614881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6670767"
                                 y3="-0.58385808"
                                 z3="-2.42611118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65832709"
                                 y3="-1.5028129"
                                 z3="-2.95231948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81695457"
                                 y3="-2.26126669"
                                 z3="-3.3521261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78470364"
                                 y3="-0.61447834"
                                 z3="1.08060241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73668514"
                                 y3="2.08562237"
                                 z3="-0.09734779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74070425"
                                 y3="0.80076274"
                                 z3="-2.8765145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51312133"
                                 y3="-0.67830996"
                                 z3="-2.30933223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0121495"
                                 y3="0.88343953"
                                 z3="-1.66571316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34856825"
                                 y3="0.04223294"
                                 z3="-2.197415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13631344"
                                 y3="-0.77335936"
                                 z3="-0.64430494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1395958"
                                 y3="-1.49743015"
                                 z3="-1.88573258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.58348063"
                                 y3="0.594008"
                                 z3="0.50947952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.0098676"
                                 y3="-0.89373226"
                                 z3="3.21249511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.4035859"
                                 y3="-0.1963852"
                                 z3="1.63940454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36494108"
                                 y3="-1.94770895"
                                 z3="1.86138961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09594772"
                                 y3="-3.10126193"
                                 z3="2.25745873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59712659"
                                 y3="-2.18843552"
                                 z3="2.13812734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65026781"
                                 y3="-1.99487521"
                                 z3="3.53666225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63284745"
                                 y3="2.48327436"
                                 z3="1.14886955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60348937"
                                 y3="1.30426495"
                                 z3="2.4715309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68993069"
                                 y3="-1.32180413"
                                 z3="0.26959103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20781828"
                                 y3="-2.17532797"
                                 z3="-0.19710871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65836726"
                                 y3="-1.03211529"
                                 z3="-2.5106608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68841175"
                                 y3="0.33130393"
                                 z3="-3.01828803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0689705"
                                 y3="-2.93209468"
                                 z3="-3.71197403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1074,1.0623,1.1096;-.4127,3.0681,.2555;2.7899,-.9828,2.3024;2.1315,1.6315,-1.3655;2.3379,.5921,.6889;3.4256,-.2482,-1.0441;-2.0914,.1612,-.9301;-2.4931,-.0315,.5036;-1.9817,1.3199,.0472;-3.1513,.3033,-1.9956;-.8545,-.5466,-1.4301;-3.9037,-.1433,.9274;-.6983,1.9149,.4633;-4.4162,-1.0397,1.7771;-5.8727,-1.0101,2.1339;-3.6377,-2.1279,2.4513;1.4417,1.4438,1.4052;2.8888,-.5657,1.1767;2.5917,.7496,-.6777;3.6332,-1.1919,.0261;3.6671,-.5839,-2.4261;2.6583,-1.5028,-2.9523;1.817,-2.2613,-3.3521;-1.7847,-.6145,1.0806;-2.7367,2.0856,-.0973;-2.7407,.8008,-2.8765;-3.5131,-.6783,-2.3093;-4.0121,.8834,-1.6657;-.3486,.0422,-2.1974;-.1363,-.7734,-.6443;-1.1396,-1.4974,-1.8857;-4.5835,.594,.5095;-6.0099,-.8937,3.2125;-6.4036,-.1964,1.6394;-6.3649,-1.9477,1.8614;-4.0959,-3.1013,2.2575;-2.5971,-2.1884,2.1381;-3.6503,-1.9949,3.5367;1.6328,2.4833,1.1489;1.6035,1.3043,2.4715;4.6899,-1.3218,.2696;3.2078,-2.1753,-.1971;4.6584,-1.0321,-2.5107;3.6884,.3313,-3.0183;1.069,-2.9321,-3.712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.107413"
                        y3="1.062304"
                        z3="1.109565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.412702"
                        y3="3.06813"
                        z3="0.25547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.789948"
                        y3="-0.982775"
                        z3="2.302434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.131482"
                        y3="1.631517"
                        z3="-1.365512"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.337857"
                        y3="0.592084"
                        z3="0.688882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.425649"
                        y3="-0.248176"
                        z3="-1.044066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.091421"
                        y3="0.161172"
                        z3="-0.930123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.49306"
                        y3="-0.031514"
                        z3="0.503552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.98168"
                        y3="1.319895"
                        z3="0.04717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.151339"
                        y3="0.303293"
                        z3="-1.995585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.854478"
                        y3="-0.54658"
                        z3="-1.43006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.903684"
                        y3="-0.143256"
                        z3="0.927399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.698303"
                        y3="1.914929"
                        z3="0.463335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.416166"
                        y3="-1.039705"
                        z3="1.777119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.87272"
                        y3="-1.010105"
                        z3="2.133852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.637721"
                        y3="-2.127902"
                        z3="2.451337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.44175"
                        y3="1.443764"
                        z3="1.405179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.888773"
                        y3="-0.565744"
                        z3="1.176703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591708"
                        y3="0.749646"
                        z3="-0.677735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633155"
                        y3="-1.19189"
                        z3="0.026149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.667077"
                        y3="-0.583858"
                        z3="-2.426111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.658327"
                        y3="-1.502813"
                        z3="-2.952319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.816955"
                        y3="-2.261267"
                        z3="-3.352126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.784704"
                        y3="-0.614478"
                        z3="1.080602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.736685"
                        y3="2.085622"
                        z3="-0.097348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.740704"
                        y3="0.800763"
                        z3="-2.876515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513121"
                        y3="-0.67831"
                        z3="-2.309332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.012149"
                        y3="0.88344"
                        z3="-1.665713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.348568"
                        y3="0.042233"
                        z3="-2.197415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.136313"
                        y3="-0.773359"
                        z3="-0.644305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.139596"
                        y3="-1.49743"
                        z3="-1.885733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.583481"
                        y3="0.594008"
                        z3="0.50948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.009868"
                        y3="-0.893732"
                        z3="3.212495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.403586"
                        y3="-0.196385"
                        z3="1.639405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364941"
                        y3="-1.947709"
                        z3="1.86139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.095948"
                        y3="-3.101262"
                        z3="2.257459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.597127"
                        y3="-2.188436"
                        z3="2.138127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.650268"
                        y3="-1.994875"
                        z3="3.536662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632847"
                        y3="2.483274"
                        z3="1.14887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.603489"
                        y3="1.304265"
                        z3="2.471531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689931"
                        y3="-1.321804"
                        z3="0.269591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.207818"
                        y3="-2.175328"
                        z3="-0.197109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658367"
                        y3="-1.032115"
                        z3="-2.510661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.688412"
                        y3="0.331304"
                        z3="-3.018288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.068971"
                        y3="-2.932095"
                        z3="-3.711974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1074,1.0623,1.1096;-.4127,3.0681,.2555;2.7899,-.9828,2.3024;2.1315,1.6315,-1.3655;2.3379,.5921,.6889;3.4256,-.2482,-1.0441;-2.0914,.1612,-.9301;-2.4931,-.0315,.5036;-1.9817,1.3199,.0472;-3.1513,.3033,-1.9956;-.8545,-.5466,-1.4301;-3.9037,-.1433,.9274;-.6983,1.9149,.4633;-4.4162,-1.0397,1.7771;-5.8727,-1.0101,2.1339;-3.6377,-2.1279,2.4513;1.4418,1.4438,1.4052;2.8888,-.5657,1.1767;2.5917,.7496,-.6777;3.6332,-1.1919,.0261;3.6671,-.5839,-2.4261;2.6583,-1.5028,-2.9523;1.817,-2.2613,-3.3521;-1.7847,-.6145,1.0806;-2.7367,2.0856,-.0973;-2.7407,.8008,-2.8765;-3.5131,-.6783,-2.3093;-4.0121,.8834,-1.6657;-.3486,.0422,-2.1974;-.1363,-.7734,-.6443;-1.1396,-1.4974,-1.8857;-4.5835,.594,.5095;-6.0099,-.8937,3.2125;-6.4036,-.1964,1.6394;-6.3649,-1.9477,1.8614;-4.0959,-3.1013,2.2575;-2.5971,-2.1884,2.1381;-3.6503,-1.9949,3.5367;1.6328,2.4833,1.1489;1.6035,1.3043,2.4715;4.6899,-1.3218,.2696;3.2078,-2.1753,-.1971;4.6584,-1.0321,-2.5107;3.6884,.3313,-3.0183;1.069,-2.9321,-3.712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.6923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54615950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1992.98753028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3064.53368979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5418.24753092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2353.71384114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04447221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40858715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86242765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439019</scalar>
                  <list id="dftcomponents">
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134.1923 134.3170 134.3694 134.5280 134.9765 135.3322 135.4434 135.4861 135.7852 136.0623 136.2348 137.2027 137.9230 138.3239 138.6509 138.8739 139.3357 139.5386 139.6700 139.9240 140.1098 140.2580 140.6147 140.7444 140.9802 141.3310 141.5747 141.7019 141.7706 141.8809 142.0111 142.2994 142.5249 142.9244 143.0554 143.3157 143.4464 143.5770 143.8022 144.1413 144.2827 144.4567 144.6145 144.9108 145.0991 145.1724 145.2480 145.4551 145.6644 145.8923 146.0540 146.2465 146.2746 146.5631 146.6735 146.9378 147.1979 147.3932 147.6382 147.7060 148.0823 148.4951 148.5156 148.7945 148.9110 149.1199 149.1980 149.4603 149.8632 149.9538 149.9663 150.0774 150.5835 150.6342 150.9177 150.9643 151.1286 151.3141 151.5227 151.7841 152.0444 152.2073 152.5259 152.6288 152.7187 153.0197 153.3866 153.6728 154.0345 154.3690 154.4648 154.7749 155.0277 155.1642 155.4826 155.6573 156.7430 156.8113 157.3583 157.6563 157.8526 157.9371 158.0904 158.2877 159.0191 159.1568 159.5133 159.7282 160.3624 160.4058 160.5234 160.6934 161.0091 161.7070 161.9238 162.3914 162.8459 164.1233 164.2951 164.7617 166.0419 166.8074 167.9296 168.5181 168.8276 169.5654 171.6114 172.1452 172.4474 173.0027 173.6618 175.9598 176.2160 176.4905 177.1574 177.4491 179.4389 179.8099 180.8948 182.7981 183.3089 184.7995 186.8490 187.7629 188.0465 188.1976 189.3308 192.6828 192.7413 194.5180 195.6885 195.8151 196.1007 196.6915 197.5859 200.5877 204.6068 207.5743 621.8305 626.4063 630.6968 635.1065 635.4526 638.5055 640.6593 642.4032 643.2209 643.6282 644.9570 645.5027 647.7417 648.9097 649.8561 650.4229 651.8671 902.9802 904.5831 1198.2881 1198.9109 1200.6558 1210.6935</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">-0.274562 -0.447541 -0.445522 -0.470718 -0.104980 -0.144951 0.117251 0.078978 -0.121518 -0.275745 -0.293252 -0.293765 0.406045 -0.047192 -0.220282 -0.254002 0.054823 0.301422 0.343875 -0.007963 -0.030216 -0.416385 0.034208 0.097835 0.089714 0.099135 0.095907 0.088842 0.096671 0.087762 0.100489 0.116586 0.092340 0.087513 0.093261 0.094304 0.088657 0.097399 0.144228 0.128951 0.126740 0.127238 0.139824 0.135015 0.283581</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">8.2746 8.4475 8.4455 8.4707 7.1050 7.1450 5.8827 5.9210 6.1215 6.2757 6.2933 6.2938 5.5940 6.0472 6.2203 6.2540 5.9452 5.6986 5.6561 6.0080 6.0302 6.4164 5.9658 0.9022 0.9103 0.9009 0.9041 0.9112 0.9033 0.9122 0.8995 0.8834 0.9077 0.9125 0.9067 0.9057 0.9113 0.9026 0.8558 0.8710 0.8733 0.8728 0.8602 0.8650 0.7164</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2746 -0.4475 -0.4455 -0.4707 -0.1050 -0.1450 0.1173 0.0790 -0.1215 -0.2757 -0.2933 -0.2938 0.4060 -0.0472 -0.2203 -0.2540 0.0548 0.3014 0.3439 -0.0080 -0.0302 -0.4164 0.0342 0.0978 0.0897 0.0991 0.0959 0.0888 0.0967 0.0878 0.1005 0.1166 0.0923 0.0875 0.0933 0.0943 0.0887 0.0974 0.1442 0.1290 0.1267 0.1272 0.1398 0.1350 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1011 2.0599 2.0742 2.0477 3.1077 3.1745 3.7241 3.7200 3.8361 3.9089 3.9139 3.8664 4.1929 3.7664 3.9230 3.9421 3.8870 4.1847 4.3460 3.9014 3.9074 3.7345 3.6145 1.0250 1.0337 1.0011 1.0020 1.0066 1.0054 1.0056 0.9998 1.0119 0.9959 1.0092 0.9964 0.9976 1.0111 0.9962 1.0190 1.0121 1.0078 1.0042 0.9867 1.0018 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1011 2.0599 2.0742 2.0477 3.1077 3.1745 3.7241 3.7200 3.8361 3.9089 3.9139 3.8664 4.1929 3.7664 3.9230 3.9421 3.8870 4.1847 4.3460 3.9014 3.9074 3.7345 3.6145 1.0250 1.0337 1.0011 1.0020 1.0066 1.0054 1.0056 0.9998 1.0119 0.9959 1.0092 0.9964 0.9976 1.0111 0.9962 1.0190 1.0121 1.0078 1.0042 0.9867 1.0018 0.9492</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="46">1.1582 0.9035 1.9305 1.9762 1.9168 0.9386 1.1240 1.0670 1.2751 0.9395 0.8925 0.8707 0.8804 0.9498 0.9630 0.9107 0.9757 1.0079 1.0333 1.0093 0.9901 0.9948 0.9902 0.9964 0.9728 0.9823 1.8600 0.9731 0.9634 0.9682 0.9797 1.0005 0.9827 0.9842 1.0036 0.9825 0.9833 0.9786 0.9893 0.9627 0.9691 1.0588 0.9917 0.9964 2.7098 0.9503</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.023403782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569563286340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.62827 28.37490 0.74663 -12.40951 10.10629 -2.30322 -0.67431 0.10790 -0.56641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
