<?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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.417193"
                        y3="-0.8397"
                        z3="0.021414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.837916"
                        y3="-0.350761"
                        z3="-1.639363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.885646"
                        y3="0.852656"
                        z3="-1.468125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.350846"
                        y3="-3.087462"
                        z3="0.757768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.782784"
                        y3="-1.250819"
                        z3="-0.524353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.536466"
                        y3="2.086228"
                        z3="0.208852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56589"
                        y3="1.046875"
                        z3="0.530131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0870"
                        y3="0.670861"
                        z3="0.523509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.231238"
                        y3="3.106204"
                        z3="1.281312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.414814"
                        y3="2.65236"
                        z3="-1.184724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.533686"
                        y3="0.535437"
                        z3="-0.456793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.480713"
                        y3="-0.2013"
                        z3="-0.501953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.825277"
                        y3="0.279722"
                        z3="-0.229877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.431911"
                        y3="-1.565216"
                        z3="-0.850895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.705198"
                        y3="-0.221609"
                        z3="-1.337512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.531784"
                        y3="0.451515"
                        z3="1.081026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.719973"
                        y3="-0.057645"
                        z3="-0.176924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.852614"
                        y3="-1.208888"
                        z3="0.481078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.750315"
                        y3="1.007865"
                        z3="-0.251583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.046448"
                        y3="-1.609095"
                        z3="1.267476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.092568"
                        y3="0.454025"
                        z3="0.230441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.938906"
                        y3="-0.387314"
                        z3="1.497712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.379657"
                        y3="-0.028233"
                        z3="-0.821196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.609584"
                        y3="-2.008854"
                        z3="0.302022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950271"
                        y3="1.109305"
                        z3="1.542064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.645879"
                        y3="0.5398"
                        z3="1.504581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.332603"
                        y3="2.690715"
                        z3="2.284929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.911451"
                        y3="3.956545"
                        z3="1.205338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212426"
                        y3="3.484897"
                        z3="1.180269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.643163"
                        y3="1.94146"
                        z3="-1.972241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.40056"
                        y3="3.016534"
                        z3="-1.35738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.095409"
                        y3="3.498547"
                        z3="-1.292103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.160828"
                        y3="0.356397"
                        z3="-1.456592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.282797"
                        y3="-2.634064"
                        z3="-0.701547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229708"
                        y3="-1.311057"
                        z3="-1.890222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.160432"
                        y3="-0.334999"
                        z3="-2.27367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.541182"
                        y3="0.459886"
                        z3="-1.51553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.142625"
                        y3="-1.191187"
                        z3="-1.085169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891545"
                        y3="0.798632"
                        z3="1.88868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.982448"
                        y3="-0.491221"
                        z3="1.400893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.351507"
                        y3="1.167896"
                        z3="0.98347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.436289"
                        y3="1.858157"
                        z3="0.362595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.824996"
                        y3="1.393123"
                        z3="-1.270946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59058"
                        y3="-2.391552"
                        z3="0.728624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.743216"
                        y3="-2.060188"
                        z3="2.214915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.789616"
                        y3="1.274711"
                        z3="0.406176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.531407"
                        y3="-0.161426"
                        z3="-0.560335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.917976"
                        y3="-0.70778"
                        z3="1.856662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50497"
                        y3="0.229706"
                        z3="2.289957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4172,-.8397,.0214;1.8379,-.3508,-1.6394;-1.8856,.8527,-1.4681;-2.3508,-3.0875,.7578;-1.7828,-1.2508,-.5244;2.5365,2.0862,.2089;3.5659,1.0469,.5301;2.087,.6709,.5235;2.2312,3.1062,1.2813;2.4148,2.6524,-1.1847;4.5337,.5354,-.4568;1.4807,-.2013,-.502;5.8253,.2797,-.2299;-.4319,-1.5652,-.8509;6.7052,-.2216,-1.3375;6.5318,.4515,1.081;-3.72,-.0576,-.1769;-3.8526,-1.2089,.4811;-4.7503,1.0079,-.2516;-5.0464,-1.6091,1.2675;-6.0926,.454,.2304;-5.9389,-.3873,1.4977;-2.3797,-.0282,-.8212;-2.6096,-2.0089,.302;3.9503,1.1093,1.5421;1.6459,.5398,1.5046;2.3326,2.6907,2.2849;2.9115,3.9565,1.2053;1.2124,3.4849,1.1803;2.6432,1.9415,-1.9722;1.4006,3.0165,-1.3574;3.0954,3.4985,-1.2921;4.1608,.3564,-1.4566;-.2828,-2.6341,-.7015;-.2297,-1.3111,-1.8902;6.1604,-.335,-2.2737;7.5412,.4599,-1.5155;7.1426,-1.1912,-1.0852;5.8915,.7986,1.8887;6.9824,-.4912,1.4009;7.3515,1.1679,.9835;-4.4363,1.8582,.3626;-4.825,1.3931,-1.2709;-5.5906,-2.3916,.7286;-4.7432,-2.0602,2.2149;-6.7896,1.2747,.4062;-6.5314,-.1614,-.5603;-6.918,-.7078,1.8567;-5.505,.2297,2.29;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.3889462212 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">1.507e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="0.41719331"
                                 y3="-0.83970023"
                                 z3="0.02141359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8379163"
                                 y3="-0.35076064"
                                 z3="-1.63936301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88564578"
                                 y3="0.85265575"
                                 z3="-1.46812494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.35084626"
                                 y3="-3.08746238"
                                 z3="0.75776808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78278432"
                                 y3="-1.25081859"
                                 z3="-0.52435342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.53646562"
                                 y3="2.08622847"
                                 z3="0.20885157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56589035"
                                 y3="1.0468748"
                                 z3="0.53013103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08700008"
                                 y3="0.67086081"
                                 z3="0.52350901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23123844"
                                 y3="3.10620393"
                                 z3="1.28131228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.41481375"
                                 y3="2.65235973"
                                 z3="-1.18472368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.53368619"
                                 y3="0.53543744"
                                 z3="-0.45679333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48071313"
                                 y3="-0.20129954"
                                 z3="-0.50195329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.82527672"
                                 y3="0.27972223"
                                 z3="-0.22987672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43191078"
                                 y3="-1.56521557"
                                 z3="-0.85089525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.70519775"
                                 y3="-0.22160921"
                                 z3="-1.33751172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.53178413"
                                 y3="0.45151499"
                                 z3="1.08102598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71997272"
                                 y3="-0.05764451"
                                 z3="-0.17692397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85261368"
                                 y3="-1.20888769"
                                 z3="0.48107793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.75031548"
                                 y3="1.0078652"
                                 z3="-0.25158326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.04644798"
                                 y3="-1.60909539"
                                 z3="1.26747556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.09256767"
                                 y3="0.45402508"
                                 z3="0.23044113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.93890562"
                                 y3="-0.38731378"
                                 z3="1.49771182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.379657"
                                 y3="-0.02823292"
                                 z3="-0.82119565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.60958401"
                                 y3="-2.00885417"
                                 z3="0.30202217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95027065"
                                 y3="1.10930531"
                                 z3="1.54206383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64587863"
                                 y3="0.53979953"
                                 z3="1.50458107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33260287"
                                 y3="2.69071516"
                                 z3="2.28492897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91145147"
                                 y3="3.95654528"
                                 z3="1.20533772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21242605"
                                 y3="3.48489726"
                                 z3="1.18026893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64316342"
                                 y3="1.94145961"
                                 z3="-1.97224081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.40056025"
                                 y3="3.01653403"
                                 z3="-1.35737963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09540879"
                                 y3="3.49854651"
                                 z3="-1.29210268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.16082787"
                                 y3="0.35639668"
                                 z3="-1.45659217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28279662"
                                 y3="-2.63406366"
                                 z3="-0.70154704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22970839"
                                 y3="-1.31105657"
                                 z3="-1.89022248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.16043183"
                                 y3="-0.33499864"
                                 z3="-2.27367021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.54118163"
                                 y3="0.45988554"
                                 z3="-1.51552976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.14262535"
                                 y3="-1.1911865"
                                 z3="-1.08516931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.89154499"
                                 y3="0.79863221"
                                 z3="1.88867989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.98244811"
                                 y3="-0.49122115"
                                 z3="1.40089289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.35150655"
                                 y3="1.16789617"
                                 z3="0.98347018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.43628912"
                                 y3="1.85815674"
                                 z3="0.36259492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82499551"
                                 y3="1.39312269"
                                 z3="-1.27094562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59057966"
                                 y3="-2.39155177"
                                 z3="0.7286241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74321583"
                                 y3="-2.0601879"
                                 z3="2.21491456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.78961564"
                                 y3="1.27471057"
                                 z3="0.406176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.53140745"
                                 y3="-0.16142596"
                                 z3="-0.56033549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.91797616"
                                 y3="-0.70777999"
                                 z3="1.85666186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.50496977"
                                 y3="0.22970553"
                                 z3="2.28995691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4172,-.8397,.0214;1.8379,-.3508,-1.6394;-1.8856,.8527,-1.4681;-2.3508,-3.0875,.7578;-1.7828,-1.2508,-.5244;2.5365,2.0862,.2089;3.5659,1.0469,.5301;2.087,.6709,.5235;2.2312,3.1062,1.2813;2.4148,2.6524,-1.1847;4.5337,.5354,-.4568;1.4807,-.2013,-.502;5.8253,.2797,-.2299;-.4319,-1.5652,-.8509;6.7052,-.2216,-1.3375;6.5318,.4515,1.081;-3.72,-.0576,-.1769;-3.8526,-1.2089,.4811;-4.7503,1.0079,-.2516;-5.0464,-1.6091,1.2675;-6.0926,.454,.2304;-5.9389,-.3873,1.4977;-2.3797,-.0282,-.8212;-2.6096,-2.0089,.302;3.9503,1.1093,1.5421;1.6459,.5398,1.5046;2.3326,2.6907,2.2849;2.9115,3.9565,1.2053;1.2124,3.4849,1.1803;2.6432,1.9415,-1.9722;1.4006,3.0165,-1.3574;3.0954,3.4985,-1.2921;4.1608,.3564,-1.4566;-.2828,-2.6341,-.7015;-.2297,-1.3111,-1.8902;6.1604,-.335,-2.2737;7.5412,.4599,-1.5155;7.1426,-1.1912,-1.0852;5.8915,.7986,1.8887;6.9824,-.4912,1.4009;7.3515,1.1679,.9835;-4.4363,1.8582,.3626;-4.825,1.3931,-1.2709;-5.5906,-2.3916,.7286;-4.7432,-2.0602,2.2149;-6.7896,1.2747,.4062;-6.5314,-.1614,-.5603;-6.918,-.7078,1.8567;-5.505,.2297,2.29;</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>
               </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="0.417193"
                        y3="-0.8397"
                        z3="0.021414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.837916"
                        y3="-0.350761"
                        z3="-1.639363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.885646"
                        y3="0.852656"
                        z3="-1.468125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.350846"
                        y3="-3.087462"
                        z3="0.757768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.782784"
                        y3="-1.250819"
                        z3="-0.524353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.536466"
                        y3="2.086228"
                        z3="0.208852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.56589"
                        y3="1.046875"
                        z3="0.530131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0870"
                        y3="0.670861"
                        z3="0.523509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.231238"
                        y3="3.106204"
                        z3="1.281312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.414814"
                        y3="2.65236"
                        z3="-1.184724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.533686"
                        y3="0.535437"
                        z3="-0.456793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.480713"
                        y3="-0.2013"
                        z3="-0.501953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.825277"
                        y3="0.279722"
                        z3="-0.229877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.431911"
                        y3="-1.565216"
                        z3="-0.850895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.705198"
                        y3="-0.221609"
                        z3="-1.337512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.531784"
                        y3="0.451515"
                        z3="1.081026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.719973"
                        y3="-0.057645"
                        z3="-0.176924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.852614"
                        y3="-1.208888"
                        z3="0.481078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.750315"
                        y3="1.007865"
                        z3="-0.251583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.046448"
                        y3="-1.609095"
                        z3="1.267476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.092568"
                        y3="0.454025"
                        z3="0.230441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.938906"
                        y3="-0.387314"
                        z3="1.497712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.379657"
                        y3="-0.028233"
                        z3="-0.821196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.609584"
                        y3="-2.008854"
                        z3="0.302022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950271"
                        y3="1.109305"
                        z3="1.542064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.645879"
                        y3="0.5398"
                        z3="1.504581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.332603"
                        y3="2.690715"
                        z3="2.284929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.911451"
                        y3="3.956545"
                        z3="1.205338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212426"
                        y3="3.484897"
                        z3="1.180269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.643163"
                        y3="1.94146"
                        z3="-1.972241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.40056"
                        y3="3.016534"
                        z3="-1.35738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.095409"
                        y3="3.498547"
                        z3="-1.292103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.160828"
                        y3="0.356397"
                        z3="-1.456592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.282797"
                        y3="-2.634064"
                        z3="-0.701547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229708"
                        y3="-1.311057"
                        z3="-1.890222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.160432"
                        y3="-0.334999"
                        z3="-2.27367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.541182"
                        y3="0.459886"
                        z3="-1.51553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.142625"
                        y3="-1.191187"
                        z3="-1.085169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891545"
                        y3="0.798632"
                        z3="1.88868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.982448"
                        y3="-0.491221"
                        z3="1.400893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.351507"
                        y3="1.167896"
                        z3="0.98347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.436289"
                        y3="1.858157"
                        z3="0.362595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.824996"
                        y3="1.393123"
                        z3="-1.270946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59058"
                        y3="-2.391552"
                        z3="0.728624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.743216"
                        y3="-2.060188"
                        z3="2.214915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.789616"
                        y3="1.274711"
                        z3="0.406176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.531407"
                        y3="-0.161426"
                        z3="-0.560335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.917976"
                        y3="-0.70778"
                        z3="1.856662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50497"
                        y3="0.229706"
                        z3="2.289957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4172,-.8397,.0214;1.8379,-.3508,-1.6394;-1.8856,.8527,-1.4681;-2.3508,-3.0875,.7578;-1.7828,-1.2508,-.5244;2.5365,2.0862,.2089;3.5659,1.0469,.5301;2.087,.6709,.5235;2.2312,3.1062,1.2813;2.4148,2.6524,-1.1847;4.5337,.5354,-.4568;1.4807,-.2013,-.502;5.8253,.2797,-.2299;-.4319,-1.5652,-.8509;6.7052,-.2216,-1.3375;6.5318,.4515,1.081;-3.72,-.0576,-.1769;-3.8526,-1.2089,.4811;-4.7503,1.0079,-.2516;-5.0464,-1.6091,1.2675;-6.0926,.454,.2304;-5.9389,-.3873,1.4977;-2.3797,-.0282,-.8212;-2.6096,-2.0089,.302;3.9503,1.1093,1.5421;1.6459,.5398,1.5046;2.3326,2.6907,2.2849;2.9115,3.9565,1.2053;1.2124,3.4849,1.1803;2.6432,1.9415,-1.9722;1.4006,3.0165,-1.3574;3.0954,3.4985,-1.2921;4.1608,.3564,-1.4566;-.2828,-2.6341,-.7015;-.2297,-1.3111,-1.8902;6.1604,-.335,-2.2737;7.5412,.4599,-1.5155;7.1426,-1.1912,-1.0852;5.8915,.7986,1.8887;6.9824,-.4912,1.4009;7.3515,1.1679,.9835;-4.4363,1.8582,.3626;-4.825,1.3931,-1.2709;-5.5906,-2.3916,.7286;-4.7432,-2.0602,2.2149;-6.7896,1.2747,.4062;-6.5314,-.1614,-.5603;-6.918,-.7078,1.8567;-5.505,.2297,2.29;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85280757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.38894622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.24175379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.77190697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.53015318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93779838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08499081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038865365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038865365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077730730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971498246478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6961 102.7371 102.8518 103.0106 103.1741 103.4414 103.5203 103.8327 103.8779 104.1383 104.2424 104.2769 104.4339 104.6351 104.6681 105.0432 105.2792 105.4129 105.4706 105.6287 105.6958 106.3745 106.4398 106.6285 106.8163 106.8952 107.1442 107.2984 107.5289 107.9615 107.9983 108.1154 108.2228 108.3256 108.5522 108.7709 108.9845 109.0938 109.3026 109.4096 109.5069 109.5378 109.8412 109.9700 110.0675 110.1901 110.2960 110.4429 110.6242 110.7285 110.9802 111.0930 111.3173 111.4642 111.5093 111.7282 111.9748 112.0822 112.3118 112.5257 112.7380 112.7698 112.9720 113.0377 113.1490 113.2321 113.5703 113.6293 113.7741 113.9361 114.2719 114.2904 114.4717 114.6239 114.6719 114.8566 114.8858 114.9017 115.0820 115.1524 115.3990 115.4103 115.5978 115.8014 116.0544 116.1029 116.1862 116.4017 116.6597 116.7754 116.8089 116.9135 117.1135 117.1977 117.3628 117.4874 117.5586 117.7793 117.8699 118.1728 118.2728 118.4456 118.6430 118.8612 118.9669 119.1678 119.3072 119.5735 119.6192 119.8680 120.0278 120.2543 120.4069 120.6865 120.7246 120.9289 121.3257 121.7103 121.8169 122.0238 122.0690 122.5568 122.7938 122.9053 123.0694 123.1984 123.5934 123.7380 123.8997 124.0401 124.3062 124.7822 124.8248 125.3638 125.6061 125.7591 126.0672 126.1145 126.3560 126.5380 126.7766 127.0333 127.1480 127.4188 127.6954 128.0340 128.2280 128.4038 128.6643 129.0572 129.1273 129.2271 129.3710 129.5890 129.7480 129.8627 129.9571 130.2777 130.2958 130.5809 130.7453 131.0633 131.1101 131.3393 131.6016 131.8482 131.9859 132.3746 132.6506 133.0084 133.3235 133.3647 133.6059 133.8699 133.9504 134.2452 134.3344 134.4379 134.6628 135.0421 135.0933 135.3512 135.7944 136.0129 136.3688 136.8357 137.1633 137.3542 137.8533 137.9820 138.4601 138.5793 138.6917 138.9448 139.1415 139.3722 139.4705 139.8203 140.0133 140.2853 140.6138 141.0470 141.2438 141.4791 141.9290 142.1689 142.3208 142.3918 142.6481 142.9529 143.1869 143.3879 143.6038 143.8628 143.9874 144.0137 144.3782 144.6223 145.0506 145.0753 145.3127 145.3388 145.5195 145.6226 146.0570 146.0796 146.2073 146.3593 146.4086 146.5851 146.8587 146.9208 147.0085 147.4644 147.6598 147.8798 148.0056 148.4029 148.5159 148.8116 148.9746 149.2883 149.3839 149.5637 149.7105 149.7514 149.9851 150.2709 150.3520 150.4164 150.7152 150.7706 150.9114 151.0421 151.1783 151.2735 151.8619 152.0345 152.1289 152.3614 152.6852 152.8672 153.2456 153.5745 153.8341 154.0322 154.1205 154.2579 154.4700 154.9049 155.3512 155.3966 155.7613 156.1564 156.4480 156.6952 156.8898 157.2506 157.4196 157.4718 157.5774 157.7247 158.0616 158.1581 158.7903 158.9160 159.3037 159.4099 159.4908 159.9019 160.1178 160.2575 160.6854 161.3552 162.2038 162.4247 163.2781 164.6257 165.0446 166.1747 166.5752 168.4399 168.7924 171.1759 171.7553 171.8899 173.1405 174.0833 175.9764 176.5862 176.7393 176.9347 179.2537 179.7895 180.7075 181.9762 182.5155 183.0600 185.2275 187.1558 187.7648 188.3690 188.5315 189.3480 192.7394 193.1193 194.8646 196.1657 196.4090 197.1150 197.2797 199.2748 199.6749 204.9224 207.0862 617.5850 621.5231 625.8802 632.3119 635.7813 637.2171 639.2351 640.4513 640.5872 641.8349 642.3743 643.4245 643.7434 645.1064 646.6343 647.4251 649.6433 649.9987 651.6895 902.6768 1199.2233 1200.3297 1200.7251 1210.4005</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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.275103 -0.391407 -0.319783 -0.319347 -0.113515 0.088906 0.034039 -0.088711 -0.242490 -0.256933 -0.208847 0.371318 -0.061583 0.071543 -0.204610 -0.242563 -0.071632 -0.097625 -0.076311 -0.075078 -0.134479 -0.134841 0.253047 0.265730 0.085331 0.080884 0.068591 0.088675 0.090273 0.098997 0.095554 0.086353 0.106640 0.114104 0.136457 0.081468 0.080919 0.081805 0.076445 0.086433 0.086293 0.092925 0.094150 0.092422 0.094884 0.079822 0.075657 0.079399 0.075794</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2751 8.3914 8.3198 8.3193 7.1135 5.9111 5.9660 6.0887 6.2425 6.2569 6.2088 5.6287 6.0616 5.9285 6.2046 6.2426 6.0716 6.0976 6.0763 6.0751 6.1345 6.1348 5.7470 5.7343 0.9147 0.9191 0.9314 0.9113 0.9097 0.9010 0.9044 0.9136 0.8934 0.8859 0.8635 0.9185 0.9191 0.9182 0.9236 0.9136 0.9137 0.9071 0.9059 0.9076 0.9051 0.9202 0.9243 0.9206 0.9242</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2751 -0.3914 -0.3198 -0.3193 -0.1135 0.0889 0.0340 -0.0887 -0.2425 -0.2569 -0.2088 0.3713 -0.0616 0.0715 -0.2046 -0.2426 -0.0716 -0.0976 -0.0763 -0.0751 -0.1345 -0.1348 0.2530 0.2657 0.0853 0.0809 0.0686 0.0887 0.0903 0.0990 0.0956 0.0864 0.1066 0.1141 0.1365 0.0815 0.0809 0.0818 0.0764 0.0864 0.0863 0.0929 0.0941 0.0924 0.0949 0.0798 0.0757 0.0794 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1069 2.0991 2.1913 2.1951 3.0908 3.7517 3.7851 3.8762 3.9101 3.9253 3.9036 4.1366 3.8204 3.8919 3.9378 3.9445 3.6121 3.6545 3.9282 3.9244 3.8973 3.8987 4.2836 4.2820 1.0087 1.0304 1.0085 1.0041 1.0047 1.0199 1.0030 1.0010 1.0287 1.0099 1.0124 1.0128 0.9976 0.9985 1.0172 0.9991 0.9990 1.0085 1.0188 1.0083 1.0190 1.0118 1.0087 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1069 2.0991 2.1913 2.1951 3.0908 3.7517 3.7851 3.8762 3.9101 3.9253 3.9036 4.1366 3.8204 3.8919 3.9378 3.9445 3.6121 3.6545 3.9282 3.9244 3.8973 3.8987 4.2836 4.2820 1.0087 1.0304 1.0085 1.0041 1.0047 1.0199 1.0030 1.0010 1.0287 1.0099 1.0124 1.0128 0.9976 0.9985 1.0172 0.9991 0.9990 1.0085 1.0188 1.0083 1.0190 1.0118 1.0087 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1298 0.9014 1.9123 2.1204 2.1180 0.9522 1.1144 1.1081 0.9051 0.8779 0.9426 0.9642 0.8815 0.9903 1.0213 1.0188 1.0325 0.9849 0.9945 0.9939 0.9859 0.9864 0.9893 1.8682 0.9647 0.9636 0.9714 0.9769 0.9783 0.9990 0.9840 0.9849 1.0008 0.9868 0.9864 1.7180 0.9822 0.9469 0.9840 0.9613 0.9285 0.9882 1.0009 0.9288 0.9872 1.0020 0.9215 1.0093 1.0063 1.0095 1.0061</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022112335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874919902648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.44295 -18.62001 -1.17706 15.10382 -14.49431 0.60951 5.64722 -4.77555 0.87167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
