<?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="0.227078"
                        y3="1.388418"
                        z3="0.337143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.348891"
                        y3="3.419168"
                        z3="1.054729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.544278"
                        y3="0.160122"
                        z3="2.475749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.436245"
                        y3="0.343378"
                        z3="-2.073979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.370863"
                        y3="0.591027"
                        z3="0.226297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.455548"
                        y3="-1.130646"
                        z3="-0.624638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.847036"
                        y3="1.618977"
                        z3="-0.532902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.485297"
                        y3="0.432716"
                        z3="0.31922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.056296"
                        y3="1.809309"
                        z3="0.748851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.267135"
                        y3="2.124977"
                        z3="-0.521596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.161414"
                        y3="1.774884"
                        z3="-1.867982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.49414"
                        y3="-0.293089"
                        z3="1.128932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661781"
                        y3="2.297595"
                        z3="0.733376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.015073"
                        y3="-1.485147"
                        z3="0.824499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.010632"
                        y3="-2.149062"
                        z3="1.726691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.668903"
                        y3="-2.255016"
                        z3="-0.413048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594748"
                        y3="1.781486"
                        z3="0.284398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.760987"
                        y3="-0.129269"
                        z3="1.326905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.729284"
                        y3="-0.047346"
                        z3="-0.967743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.501404"
                        y3="-1.330089"
                        z3="0.80109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.905549"
                        y3="-2.123799"
                        z3="-1.565453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.018346"
                        y3="-3.284145"
                        z3="-1.621268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.287992"
                        y3="-4.236873"
                        z3="-1.652058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.702043"
                        y3="-0.187548"
                        z3="-0.104442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.624513"
                        y3="2.262697"
                        z3="1.555456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.730981"
                        y3="2.051631"
                        z3="0.461937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.307113"
                        y3="3.172334"
                        z3="-0.827709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.883242"
                        y3="1.553503"
                        z3="-1.219492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.068356"
                        y3="2.82802"
                        z3="-2.142535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16588"
                        y3="1.332875"
                        z3="-1.89301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.750027"
                        y3="1.285524"
                        z3="-2.646849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.824881"
                        y3="0.191765"
                        z3="2.043351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.954593"
                        y3="-2.331295"
                        z3="1.206028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.64886"
                        y3="-3.12616"
                        z3="2.058738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.225724"
                        y3="-1.553013"
                        z3="2.613822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978465"
                        y3="-1.731007"
                        z3="-1.071768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224022"
                        y3="-3.22155"
                        z3="-0.161383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.571232"
                        y3="-2.474598"
                        z3="-0.989905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.783004"
                        y3="2.385916"
                        z3="-0.602222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.877321"
                        y3="2.348965"
                        z3="1.17002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.523736"
                        y3="-1.354549"
                        z3="1.18581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994326"
                        y3="-2.248734"
                        z3="1.111153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.910921"
                        y3="-2.445727"
                        z3="-1.285829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.988858"
                        y3="-1.666724"
                        z3="-2.551875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.651349"
                        y3="-5.092703"
                        z3="-1.682685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2271,1.3884,.3371;-.3489,3.4192,1.0547;2.5443,.1601,2.4757;2.4362,.3434,-2.074;2.3709,.591,.2263;3.4555,-1.1306,-.6246;-2.847,1.619,-.5329;-2.4853,.4327,.3192;-2.0563,1.8093,.7489;-4.2671,2.125,-.5216;-2.1614,1.7749,-1.868;-3.4941,-.2931,1.1289;-.6618,2.2976,.7334;-4.0151,-1.4851,.8245;-5.0106,-2.1491,1.7267;-3.6689,-2.255,-.413;1.5947,1.7815,.2844;2.761,-.1293,1.3269;2.7293,-.0473,-.9677;3.5014,-1.3301,.8011;3.9055,-2.1238,-1.5655;3.0183,-3.2841,-1.6213;2.288,-4.2369,-1.6521;-1.702,-.1875,-.1044;-2.6245,2.2627,1.5555;-4.731,2.0516,.4619;-4.3071,3.1723,-.8277;-4.8832,1.5535,-1.2195;-2.0684,2.828,-2.1425;-1.1659,1.3329,-1.893;-2.75,1.2855,-2.6468;-3.8249,.1918,2.0434;-5.9546,-2.3313,1.206;-4.6489,-3.1262,2.0587;-5.2257,-1.553,2.6138;-2.9785,-1.731,-1.0718;-3.224,-3.2216,-.1614;-4.5712,-2.4746,-.9899;1.783,2.3859,-.6022;1.8773,2.349,1.17;4.5237,-1.3545,1.1858;2.9943,-2.2487,1.1112;4.9109,-2.4457,-1.2858;3.9889,-1.6667,-2.5519;1.6513,-5.0927,-1.6827;</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">1942.2560156176 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">1.555e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="0.2270781"
                                 y3="1.3884177"
                                 z3="0.33714312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34889136"
                                 y3="3.4191677"
                                 z3="1.05472859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54427821"
                                 y3="0.16012196"
                                 z3="2.47574873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.43624454"
                                 y3="0.34337758"
                                 z3="-2.07397928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37086295"
                                 y3="0.59102717"
                                 z3="0.22629708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.45554778"
                                 y3="-1.13064641"
                                 z3="-0.62463783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84703568"
                                 y3="1.61897679"
                                 z3="-0.53290215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48529734"
                                 y3="0.43271582"
                                 z3="0.31921991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0562958"
                                 y3="1.80930935"
                                 z3="0.7488511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.26713532"
                                 y3="2.12497686"
                                 z3="-0.52159571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1614141"
                                 y3="1.77488437"
                                 z3="-1.86798196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4941398"
                                 y3="-0.29308883"
                                 z3="1.12893191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66178111"
                                 y3="2.29759478"
                                 z3="0.73337631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01507317"
                                 y3="-1.48514737"
                                 z3="0.82449897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.01063219"
                                 y3="-2.1490623"
                                 z3="1.72669142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66890313"
                                 y3="-2.25501563"
                                 z3="-0.41304824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59474807"
                                 y3="1.78148551"
                                 z3="0.2843981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76098659"
                                 y3="-0.12926894"
                                 z3="1.32690529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7292845"
                                 y3="-0.04734633"
                                 z3="-0.96774329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50140431"
                                 y3="-1.33008911"
                                 z3="0.80109006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90554906"
                                 y3="-2.12379867"
                                 z3="-1.56545319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01834635"
                                 y3="-3.28414474"
                                 z3="-1.62126837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.28799238"
                                 y3="-4.23687279"
                                 z3="-1.65205803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70204327"
                                 y3="-0.1875477"
                                 z3="-0.10444194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62451285"
                                 y3="2.26269699"
                                 z3="1.55545575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.73098078"
                                 y3="2.05163143"
                                 z3="0.46193674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.30711335"
                                 y3="3.17233437"
                                 z3="-0.82770918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88324188"
                                 y3="1.55350277"
                                 z3="-1.21949151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.068356"
                                 y3="2.82802046"
                                 z3="-2.14253474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16587971"
                                 y3="1.33287497"
                                 z3="-1.89301021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.75002748"
                                 y3="1.28552352"
                                 z3="-2.64684892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82488077"
                                 y3="0.19176475"
                                 z3="2.04335066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.9545935"
                                 y3="-2.33129546"
                                 z3="1.20602767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.64885963"
                                 y3="-3.1261604"
                                 z3="2.05873806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22572353"
                                 y3="-1.55301267"
                                 z3="2.61382175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9784651"
                                 y3="-1.73100714"
                                 z3="-1.07176758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22402167"
                                 y3="-3.22154993"
                                 z3="-0.16138293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.57123214"
                                 y3="-2.47459792"
                                 z3="-0.9899045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78300382"
                                 y3="2.38591631"
                                 z3="-0.6022224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87732148"
                                 y3="2.3489647"
                                 z3="1.17001993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.5237358"
                                 y3="-1.35454938"
                                 z3="1.1858096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99432595"
                                 y3="-2.24873391"
                                 z3="1.11115286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91092139"
                                 y3="-2.44572661"
                                 z3="-1.28582923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.9888584"
                                 y3="-1.66672361"
                                 z3="-2.55187544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6513489"
                                 y3="-5.09270256"
                                 z3="-1.6826846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2271,1.3884,.3371;-.3489,3.4192,1.0547;2.5443,.1601,2.4757;2.4362,.3434,-2.074;2.3709,.591,.2263;3.4555,-1.1306,-.6246;-2.847,1.619,-.5329;-2.4853,.4327,.3192;-2.0563,1.8093,.7489;-4.2671,2.125,-.5216;-2.1614,1.7749,-1.868;-3.4941,-.2931,1.1289;-.6618,2.2976,.7334;-4.0151,-1.4851,.8245;-5.0106,-2.1491,1.7267;-3.6689,-2.255,-.413;1.5947,1.7815,.2844;2.761,-.1293,1.3269;2.7293,-.0473,-.9677;3.5014,-1.3301,.8011;3.9055,-2.1238,-1.5655;3.0183,-3.2841,-1.6213;2.288,-4.2369,-1.6521;-1.702,-.1875,-.1044;-2.6245,2.2627,1.5555;-4.731,2.0516,.4619;-4.3071,3.1723,-.8277;-4.8832,1.5535,-1.2195;-2.0684,2.828,-2.1425;-1.1659,1.3329,-1.893;-2.75,1.2855,-2.6468;-3.8249,.1918,2.0434;-5.9546,-2.3313,1.206;-4.6489,-3.1262,2.0587;-5.2257,-1.553,2.6138;-2.9785,-1.731,-1.0718;-3.224,-3.2215,-.1614;-4.5712,-2.4746,-.9899;1.783,2.3859,-.6022;1.8773,2.349,1.17;4.5237,-1.3545,1.1858;2.9943,-2.2487,1.1112;4.9109,-2.4457,-1.2858;3.9889,-1.6667,-2.5519;1.6513,-5.0927,-1.6827;</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="0.227078"
                        y3="1.388418"
                        z3="0.337143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.348891"
                        y3="3.419168"
                        z3="1.054729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.544278"
                        y3="0.160122"
                        z3="2.475749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.436245"
                        y3="0.343378"
                        z3="-2.073979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.370863"
                        y3="0.591027"
                        z3="0.226297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.455548"
                        y3="-1.130646"
                        z3="-0.624638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.847036"
                        y3="1.618977"
                        z3="-0.532902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.485297"
                        y3="0.432716"
                        z3="0.31922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.056296"
                        y3="1.809309"
                        z3="0.748851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.267135"
                        y3="2.124977"
                        z3="-0.521596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.161414"
                        y3="1.774884"
                        z3="-1.867982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.49414"
                        y3="-0.293089"
                        z3="1.128932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661781"
                        y3="2.297595"
                        z3="0.733376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.015073"
                        y3="-1.485147"
                        z3="0.824499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.010632"
                        y3="-2.149062"
                        z3="1.726691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.668903"
                        y3="-2.255016"
                        z3="-0.413048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594748"
                        y3="1.781486"
                        z3="0.284398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.760987"
                        y3="-0.129269"
                        z3="1.326905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.729284"
                        y3="-0.047346"
                        z3="-0.967743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.501404"
                        y3="-1.330089"
                        z3="0.80109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.905549"
                        y3="-2.123799"
                        z3="-1.565453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.018346"
                        y3="-3.284145"
                        z3="-1.621268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.287992"
                        y3="-4.236873"
                        z3="-1.652058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.702043"
                        y3="-0.187548"
                        z3="-0.104442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.624513"
                        y3="2.262697"
                        z3="1.555456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.730981"
                        y3="2.051631"
                        z3="0.461937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.307113"
                        y3="3.172334"
                        z3="-0.827709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.883242"
                        y3="1.553503"
                        z3="-1.219492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.068356"
                        y3="2.82802"
                        z3="-2.142535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16588"
                        y3="1.332875"
                        z3="-1.89301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.750027"
                        y3="1.285524"
                        z3="-2.646849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.824881"
                        y3="0.191765"
                        z3="2.043351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.954593"
                        y3="-2.331295"
                        z3="1.206028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.64886"
                        y3="-3.12616"
                        z3="2.058738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.225724"
                        y3="-1.553013"
                        z3="2.613822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978465"
                        y3="-1.731007"
                        z3="-1.071768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224022"
                        y3="-3.22155"
                        z3="-0.161383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.571232"
                        y3="-2.474598"
                        z3="-0.989905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.783004"
                        y3="2.385916"
                        z3="-0.602222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.877321"
                        y3="2.348965"
                        z3="1.17002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.523736"
                        y3="-1.354549"
                        z3="1.18581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994326"
                        y3="-2.248734"
                        z3="1.111153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.910921"
                        y3="-2.445727"
                        z3="-1.285829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.988858"
                        y3="-1.666724"
                        z3="-2.551875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.651349"
                        y3="-5.092703"
                        z3="-1.682685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2271,1.3884,.3371;-.3489,3.4192,1.0547;2.5443,.1601,2.4757;2.4362,.3434,-2.074;2.3709,.591,.2263;3.4555,-1.1306,-.6246;-2.847,1.619,-.5329;-2.4853,.4327,.3192;-2.0563,1.8093,.7489;-4.2671,2.125,-.5216;-2.1614,1.7749,-1.868;-3.4941,-.2931,1.1289;-.6618,2.2976,.7334;-4.0151,-1.4851,.8245;-5.0106,-2.1491,1.7267;-3.6689,-2.255,-.413;1.5947,1.7815,.2844;2.761,-.1293,1.3269;2.7293,-.0473,-.9677;3.5014,-1.3301,.8011;3.9055,-2.1238,-1.5655;3.0183,-3.2841,-1.6213;2.288,-4.2369,-1.6521;-1.702,-.1875,-.1044;-2.6245,2.2627,1.5555;-4.731,2.0516,.4619;-4.3071,3.1723,-.8277;-4.8832,1.5535,-1.2195;-2.0684,2.828,-2.1425;-1.1659,1.3329,-1.893;-2.75,1.2855,-2.6468;-3.8249,.1918,2.0434;-5.9546,-2.3313,1.206;-4.6489,-3.1262,2.0587;-5.2257,-1.553,2.6138;-2.9785,-1.731,-1.0718;-3.224,-3.2216,-.1614;-4.5712,-2.4746,-.9899;1.783,2.3859,-.6022;1.8773,2.349,1.17;4.5237,-1.3545,1.1858;2.9943,-2.2487,1.1112;4.9109,-2.4457,-1.2858;3.9889,-1.6667,-2.5519;1.6513,-5.0927,-1.6827;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.8103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.7070</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54632038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1942.25601562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3013.80233600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5316.54561962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2302.74328362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04193788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41750518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87118480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438210</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000011596791</scalar>
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110.4038 110.5200 110.6816 110.8050 111.0548 111.1394 111.2868 111.4862 111.6266 111.8617 112.0212 112.1265 112.5472 112.6258 112.7858 113.1059 113.1964 113.2550 113.4750 113.7271 113.9483 114.0213 114.2654 114.4621 114.6334 114.6872 114.9494 115.0075 115.2467 115.4710 115.5629 115.7263 115.8588 115.9972 116.2461 116.2944 116.3792 116.5479 116.6486 116.9762 116.9948 117.1931 117.2396 117.4215 117.5313 117.7516 117.7741 118.1366 118.2275 118.3507 118.6751 119.0400 119.1988 119.3302 119.6801 119.7342 119.9949 120.0382 120.2604 120.4645 120.8591 120.9730 121.0645 121.3889 121.5014 121.7192 121.8297 122.1835 122.4955 123.0239 123.1764 123.4139 123.5396 123.8311 124.2447 124.4108 124.8374 125.2199 125.4323 125.6473 125.9181 126.2950 126.4998 126.8658 127.0110 127.2232 127.7531 128.1828 128.5815 128.8430 128.9995 129.0144 129.2595 129.4186 129.5758 129.6055 129.9102 130.2433 130.3248 130.3926 130.5780 130.8919 131.1992 131.3391 131.8101 131.8700 132.0969 132.1234 133.0344 133.1887 133.6434 133.8330 134.1748 134.3035 134.6062 134.7179 134.8782 135.0154 135.5629 135.9791 136.0769 136.1799 136.6232 137.5408 138.1767 138.6526 138.9645 139.1848 139.2507 139.4794 139.8452 139.9251 140.0963 140.2836 140.6217 140.7535 141.1028 141.4587 141.7105 141.7819 142.2102 142.2976 142.4196 142.6695 142.7628 142.8938 143.3938 143.6084 143.7052 143.9048 143.9589 144.3362 144.4605 144.5960 144.8611 145.0223 145.2035 145.3249 145.4014 145.5746 145.7758 145.9710 146.0578 146.1875 146.3645 146.5579 146.6717 147.0373 147.2031 147.4711 147.6729 147.9263 148.1965 148.4507 148.6724 148.9087 148.9752 149.1059 149.3478 149.5444 149.8372 149.9365 150.1438 150.3149 150.5158 150.5773 150.8788 151.0633 151.1207 151.3610 151.4995 151.7928 152.0299 152.1860 152.4316 152.6980 152.8546 153.0824 153.6658 154.0138 154.2923 154.3642 154.6076 154.7738 154.8110 155.0700 155.2553 156.7577 156.7736 157.0031 157.4923 157.7393 157.8042 157.9733 158.1702 158.5271 158.7768 159.1313 159.6326 159.8664 159.9640 160.1008 160.4760 160.8276 161.2692 161.4854 162.3285 162.7577 163.1645 164.2474 164.6269 165.8551 166.6919 167.2894 168.6849 169.0183 169.5649 171.6220 171.7187 172.2204 172.8193 173.6302 175.5282 176.1146 176.4751 176.8112 177.0751 178.7500 179.6757 180.8607 181.2663 182.7481 186.3172 187.0659 187.8816 188.1236 188.2799 188.5059 192.3206 192.5234 193.0821 194.6395 195.8097 195.9229 196.4924 198.5020 200.5236 205.6226 207.0800 622.4700 627.9444 630.9352 634.9897 635.4935 638.3993 640.9710 642.2418 642.7688 643.8812 645.0382 645.6293 647.7391 649.0725 649.5517 650.5722 651.0407 902.5732 905.6041 1198.4960 1198.7353 1199.3198 1211.0892</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">-0.266638 -0.459919 -0.444502 -0.488774 -0.131404 -0.157178 0.139332 0.034177 -0.155233 -0.268386 -0.280988 -0.286233 0.417184 -0.028594 -0.228081 -0.252182 0.066831 0.295834 0.390871 0.003001 -0.056001 -0.424801 0.063303 0.101175 0.097597 0.089760 0.098301 0.094547 0.101563 0.084158 0.095215 0.120022 0.093383 0.093324 0.088649 0.087628 0.098220 0.095085 0.142331 0.131820 0.123627 0.125572 0.140115 0.132408 0.283884</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">8.2666 8.4599 8.4445 8.4888 7.1314 7.1572 5.8607 5.9658 6.1552 6.2684 6.2810 6.2862 5.5828 6.0286 6.2281 6.2522 5.9332 5.7042 5.6091 5.9970 6.0560 6.4248 5.9367 0.8988 0.9024 0.9102 0.9017 0.9055 0.8984 0.9158 0.9048 0.8800 0.9066 0.9067 0.9114 0.9124 0.9018 0.9049 0.8577 0.8682 0.8764 0.8744 0.8599 0.8676 0.7161</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">-0.2666 -0.4599 -0.4445 -0.4888 -0.1314 -0.1572 0.1393 0.0342 -0.1552 -0.2684 -0.2810 -0.2862 0.4172 -0.0286 -0.2281 -0.2522 0.0668 0.2958 0.3909 0.0030 -0.0560 -0.4248 0.0633 0.1012 0.0976 0.0898 0.0983 0.0945 0.1016 0.0842 0.0952 0.1200 0.0934 0.0933 0.0886 0.0876 0.0982 0.0951 0.1423 0.1318 0.1236 0.1256 0.1401 0.1324 0.2839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1018 2.0431 2.0732 2.0304 3.1596 3.1985 3.7023 3.7394 3.9405 3.9024 3.9016 3.8675 4.1522 3.7078 3.9279 3.9434 3.8810 4.1987 4.3008 3.8906 3.9023 3.7457 3.5775 1.0169 1.0322 1.0028 1.0029 1.0028 1.0013 1.0191 1.0018 1.0079 0.9965 0.9954 1.0081 1.0087 0.9979 0.9978 1.0042 1.0102 1.0072 1.0063 0.9853 1.0044 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1018 2.0431 2.0732 2.0304 3.1596 3.1985 3.7023 3.7394 3.9405 3.9024 3.9016 3.8675 4.1522 3.7078 3.9279 3.9434 3.8810 4.1987 4.3008 3.8906 3.9023 3.7457 3.5775 1.0169 1.0322 1.0028 1.0029 1.0028 1.0013 1.0191 1.0018 1.0079 0.9965 0.9954 1.0081 1.0087 0.9979 0.9978 1.0042 1.0102 1.0072 1.0063 0.9853 1.0044 0.9479</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">1.1729 0.8720 1.8971 1.9775 1.8965 0.9667 1.1323 1.0582 1.2733 0.9390 0.9037 0.8707 0.9176 0.9347 0.9436 0.9563 0.9414 1.0007 1.0227 0.9955 0.9864 0.9907 0.9957 0.9953 0.9828 0.9912 1.8512 0.9963 0.9672 0.9617 0.9830 0.9804 0.9999 1.0048 0.9846 0.9820 0.9699 0.9758 0.9869 0.9636 0.9670 1.0808 -0.1189 0.9924 0.9916 2.7010 0.9439</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">-0.020943056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567263434502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.50431 31.12675 0.62245 -7.66634 5.27272 -2.39362 -3.79695 3.17520 -0.62175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48206</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
