<?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="-0.367698"
                        y3="0.814304"
                        z3="0.028415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.850512"
                        y3="2.2168"
                        z3="-0.872189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.081984"
                        y3="-0.359832"
                        z3="-2.026509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.34415"
                        y3="1.884086"
                        z3="1.923678"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.909769"
                        y3="0.991999"
                        z3="-0.162146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.825794"
                        y3="0.689262"
                        z3="1.053771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.995214"
                        y3="0.217875"
                        z3="-0.349133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60674"
                        y3="0.245716"
                        z3="0.258869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.051308"
                        y3="2.148184"
                        z3="1.365732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.221705"
                        y3="-0.22963"
                        z3="2.185273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.64431"
                        y3="-1.077828"
                        z3="-0.675352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.6146"
                        y3="1.207834"
                        z3="-0.258891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.310042"
                        y3="-1.869019"
                        z3="-1.695595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682354"
                        y3="1.641818"
                        z3="-0.456919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.03667"
                        y3="-3.152937"
                        z3="-1.958194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202041"
                        y3="-1.55356"
                        z3="-2.653171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.658812"
                        y3="-0.50315"
                        z3="-0.197199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.735616"
                        y3="0.153068"
                        z3="0.960345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.611759"
                        y3="-1.545637"
                        z3="-0.653197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.776589"
                        y3="-0.062653"
                        z3="1.996516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.86943"
                        y3="-1.501111"
                        z3="0.217163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.530698"
                        y3="-1.361282"
                        z3="1.701893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47807"
                        y3="-0.005642"
                        z3="-0.951964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.610856"
                        y3="1.124536"
                        z3="1.035293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.16191"
                        y3="1.015021"
                        z3="-1.070034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.191614"
                        y3="-0.711012"
                        z3="0.554175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.795931"
                        y3="2.802447"
                        z3="0.536052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.103779"
                        y3="2.311116"
                        z3="1.605432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.464962"
                        y3="2.458543"
                        z3="2.232641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.286107"
                        y3="-0.129169"
                        z3="2.407908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.027884"
                        y3="-1.278238"
                        z3="1.960088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.67025"
                        y3="0.021926"
                        z3="3.092495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.472769"
                        y3="-1.380043"
                        z3="-0.040799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66452"
                        y3="2.614797"
                        z3="0.034129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.596567"
                        y3="1.781763"
                        z3="-1.534413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.492457"
                        y3="-3.151235"
                        z3="-2.951353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.349971"
                        y3="-4.002918"
                        z3="-1.933155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.824008"
                        y3="-3.336026"
                        z3="-1.228044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.42218"
                        y3="-2.318526"
                        z3="-2.611452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.573882"
                        y3="-1.5466"
                        z3="-3.680841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.734276"
                        y3="-0.589774"
                        z3="-2.46537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.130553"
                        y3="-2.527121"
                        z3="-0.591559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.85524"
                        y3="-1.402601"
                        z3="-1.708233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.461579"
                        y3="0.791422"
                        z3="2.00372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.323913"
                        y3="-0.08566"
                        z3="2.99023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.465775"
                        y3="-2.399396"
                        z3="0.051307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.490079"
                        y3="-0.655294"
                        z3="-0.092586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.442052"
                        y3="-1.402666"
                        z3="2.300077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.916789"
                        y3="-2.211426"
                        z3="2.013277"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.3677,.8143,.0284;-1.8505,2.2168,-.8722;2.082,-.3598,-2.0265;2.3441,1.8841,1.9237;1.9098,.992,-.1621;-3.8258,.6893,1.0538;-3.9952,.2179,-.3491;-2.6067,.2457,.2589;-4.0513,2.1482,1.3657;-4.2217,-.2296,2.1853;-4.6443,-1.0778,-.6754;-1.6146,1.2078,-.2589;-4.31,-1.869,-1.6956;.6824,1.6418,-.4569;-5.0367,-3.1529,-1.9582;-3.202,-1.5536,-2.6532;3.6588,-.5031,-.1972;3.7356,.1531,.9603;4.6118,-1.5456,-.6532;4.7766,-.0627,1.9965;5.8694,-1.5011,.2172;5.5307,-1.3613,1.7019;2.4781,-.0056,-.952;2.6109,1.1245,1.0353;-4.1619,1.015,-1.07;-2.1916,-.711,.5542;-3.7959,2.8024,.5361;-5.1038,2.3111,1.6054;-3.465,2.4585,2.2326;-5.2861,-.1292,2.4079;-4.0279,-1.2782,1.9601;-3.6702,.0219,3.0925;-5.4728,-1.38,-.0408;.6645,2.6148,.0341;.5966,1.7818,-1.5344;-5.4925,-3.1512,-2.9514;-4.35,-4.0029,-1.9332;-5.824,-3.336,-1.228;-2.4222,-2.3185,-2.6115;-3.5739,-1.5466,-3.6808;-2.7343,-.5898,-2.4654;4.1306,-2.5271,-.5916;4.8552,-1.4026,-1.7082;5.4616,.7914,2.0037;4.3239,-.0857,2.9902;6.4658,-2.3994,.0513;6.4901,-.6553,-.0926;6.4421,-1.4027,2.3001;4.9168,-2.2114,2.0133;</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">2058.4899022687 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">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="-0.36769816"
                                 y3="0.81430406"
                                 z3="0.02841475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85051233"
                                 y3="2.21679962"
                                 z3="-0.87218882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08198405"
                                 y3="-0.3598324"
                                 z3="-2.02650925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.34414995"
                                 y3="1.88408613"
                                 z3="1.92367809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9097687"
                                 y3="0.99199912"
                                 z3="-0.16214642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.82579352"
                                 y3="0.68926226"
                                 z3="1.05377082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.99521364"
                                 y3="0.21787455"
                                 z3="-0.34913349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.6067402"
                                 y3="0.24571616"
                                 z3="0.25886936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05130792"
                                 y3="2.14818406"
                                 z3="1.36573159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.22170483"
                                 y3="-0.22962964"
                                 z3="2.18527289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.64431046"
                                 y3="-1.07782825"
                                 z3="-0.6753522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61460004"
                                 y3="1.20783371"
                                 z3="-0.25889077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31004199"
                                 y3="-1.86901931"
                                 z3="-1.69559476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68235435"
                                 y3="1.64181756"
                                 z3="-0.45691918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.03666998"
                                 y3="-3.15293735"
                                 z3="-1.95819445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20204145"
                                 y3="-1.55355997"
                                 z3="-2.65317053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65881156"
                                 y3="-0.50314971"
                                 z3="-0.19719865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73561604"
                                 y3="0.15306787"
                                 z3="0.96034543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61175914"
                                 y3="-1.54563717"
                                 z3="-0.6531966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.77658882"
                                 y3="-0.06265326"
                                 z3="1.99651632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.86943031"
                                 y3="-1.50111099"
                                 z3="0.21716338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53069804"
                                 y3="-1.36128169"
                                 z3="1.70189272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47806965"
                                 y3="-0.00564189"
                                 z3="-0.95196446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61085646"
                                 y3="1.12453614"
                                 z3="1.03529344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.16190993"
                                 y3="1.0150209"
                                 z3="-1.07003428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19161368"
                                 y3="-0.71101164"
                                 z3="0.55417493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79593133"
                                 y3="2.8024472"
                                 z3="0.53605206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.10377948"
                                 y3="2.31111623"
                                 z3="1.60543222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46496189"
                                 y3="2.45854293"
                                 z3="2.23264073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.2861066"
                                 y3="-0.12916903"
                                 z3="2.40790826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02788434"
                                 y3="-1.27823804"
                                 z3="1.96008756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67024992"
                                 y3="0.02192638"
                                 z3="3.09249467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.47276859"
                                 y3="-1.38004301"
                                 z3="-0.04079869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66451998"
                                 y3="2.61479682"
                                 z3="0.03412907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59656691"
                                 y3="1.78176343"
                                 z3="-1.53441322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.49245694"
                                 y3="-3.15123538"
                                 z3="-2.95135282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.34997076"
                                 y3="-4.00291825"
                                 z3="-1.93315502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8240085"
                                 y3="-3.33602609"
                                 z3="-1.2280442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.42218039"
                                 y3="-2.3185256"
                                 z3="-2.61145192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57388243"
                                 y3="-1.5466"
                                 z3="-3.68084134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.73427557"
                                 y3="-0.58977389"
                                 z3="-2.46537007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13055332"
                                 y3="-2.52712139"
                                 z3="-0.5915592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.8552405"
                                 y3="-1.40260057"
                                 z3="-1.70823289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46157866"
                                 y3="0.791422"
                                 z3="2.00372023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.32391319"
                                 y3="-0.08566028"
                                 z3="2.99023017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.46577529"
                                 y3="-2.39939589"
                                 z3="0.05130693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.49007914"
                                 y3="-0.65529401"
                                 z3="-0.09258612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.44205208"
                                 y3="-1.40266602"
                                 z3="2.30007653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.91678907"
                                 y3="-2.21142605"
                                 z3="2.01327668">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.3677,.8143,.0284;-1.8505,2.2168,-.8722;2.082,-.3598,-2.0265;2.3441,1.8841,1.9237;1.9098,.992,-.1621;-3.8258,.6893,1.0538;-3.9952,.2179,-.3491;-2.6067,.2457,.2589;-4.0513,2.1482,1.3657;-4.2217,-.2296,2.1853;-4.6443,-1.0778,-.6754;-1.6146,1.2078,-.2589;-4.31,-1.869,-1.6956;.6824,1.6418,-.4569;-5.0367,-3.1529,-1.9582;-3.202,-1.5536,-2.6532;3.6588,-.5031,-.1972;3.7356,.1531,.9603;4.6118,-1.5456,-.6532;4.7766,-.0627,1.9965;5.8694,-1.5011,.2172;5.5307,-1.3613,1.7019;2.4781,-.0056,-.952;2.6109,1.1245,1.0353;-4.1619,1.015,-1.07;-2.1916,-.711,.5542;-3.7959,2.8024,.5361;-5.1038,2.3111,1.6054;-3.465,2.4585,2.2326;-5.2861,-.1292,2.4079;-4.0279,-1.2782,1.9601;-3.6702,.0219,3.0925;-5.4728,-1.38,-.0408;.6645,2.6148,.0341;.5966,1.7818,-1.5344;-5.4925,-3.1512,-2.9514;-4.35,-4.0029,-1.9332;-5.824,-3.336,-1.228;-2.4222,-2.3185,-2.6115;-3.5739,-1.5466,-3.6808;-2.7343,-.5898,-2.4654;4.1306,-2.5271,-.5916;4.8552,-1.4026,-1.7082;5.4616,.7914,2.0037;4.3239,-.0857,2.9902;6.4658,-2.3994,.0513;6.4901,-.6553,-.0926;6.4421,-1.4027,2.3001;4.9168,-2.2114,2.0133;</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="-0.367698"
                        y3="0.814304"
                        z3="0.028415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.850512"
                        y3="2.2168"
                        z3="-0.872189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.081984"
                        y3="-0.359832"
                        z3="-2.026509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.34415"
                        y3="1.884086"
                        z3="1.923678"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.909769"
                        y3="0.991999"
                        z3="-0.162146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.825794"
                        y3="0.689262"
                        z3="1.053771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.995214"
                        y3="0.217875"
                        z3="-0.349133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60674"
                        y3="0.245716"
                        z3="0.258869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.051308"
                        y3="2.148184"
                        z3="1.365732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.221705"
                        y3="-0.22963"
                        z3="2.185273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.64431"
                        y3="-1.077828"
                        z3="-0.675352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.6146"
                        y3="1.207834"
                        z3="-0.258891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.310042"
                        y3="-1.869019"
                        z3="-1.695595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682354"
                        y3="1.641818"
                        z3="-0.456919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.03667"
                        y3="-3.152937"
                        z3="-1.958194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202041"
                        y3="-1.55356"
                        z3="-2.653171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.658812"
                        y3="-0.50315"
                        z3="-0.197199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.735616"
                        y3="0.153068"
                        z3="0.960345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.611759"
                        y3="-1.545637"
                        z3="-0.653197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.776589"
                        y3="-0.062653"
                        z3="1.996516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.86943"
                        y3="-1.501111"
                        z3="0.217163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.530698"
                        y3="-1.361282"
                        z3="1.701893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47807"
                        y3="-0.005642"
                        z3="-0.951964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.610856"
                        y3="1.124536"
                        z3="1.035293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.16191"
                        y3="1.015021"
                        z3="-1.070034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.191614"
                        y3="-0.711012"
                        z3="0.554175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.795931"
                        y3="2.802447"
                        z3="0.536052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.103779"
                        y3="2.311116"
                        z3="1.605432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.464962"
                        y3="2.458543"
                        z3="2.232641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.286107"
                        y3="-0.129169"
                        z3="2.407908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.027884"
                        y3="-1.278238"
                        z3="1.960088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.67025"
                        y3="0.021926"
                        z3="3.092495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.472769"
                        y3="-1.380043"
                        z3="-0.040799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66452"
                        y3="2.614797"
                        z3="0.034129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.596567"
                        y3="1.781763"
                        z3="-1.534413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.492457"
                        y3="-3.151235"
                        z3="-2.951353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.349971"
                        y3="-4.002918"
                        z3="-1.933155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.824008"
                        y3="-3.336026"
                        z3="-1.228044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.42218"
                        y3="-2.318526"
                        z3="-2.611452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.573882"
                        y3="-1.5466"
                        z3="-3.680841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.734276"
                        y3="-0.589774"
                        z3="-2.46537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.130553"
                        y3="-2.527121"
                        z3="-0.591559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.85524"
                        y3="-1.402601"
                        z3="-1.708233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.461579"
                        y3="0.791422"
                        z3="2.00372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.323913"
                        y3="-0.08566"
                        z3="2.99023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.465775"
                        y3="-2.399396"
                        z3="0.051307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.490079"
                        y3="-0.655294"
                        z3="-0.092586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.442052"
                        y3="-1.402666"
                        z3="2.300077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.916789"
                        y3="-2.211426"
                        z3="2.013277"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.3677,.8143,.0284;-1.8505,2.2168,-.8722;2.082,-.3598,-2.0265;2.3441,1.8841,1.9237;1.9098,.992,-.1621;-3.8258,.6893,1.0538;-3.9952,.2179,-.3491;-2.6067,.2457,.2589;-4.0513,2.1482,1.3657;-4.2217,-.2296,2.1853;-4.6443,-1.0778,-.6754;-1.6146,1.2078,-.2589;-4.31,-1.869,-1.6956;.6824,1.6418,-.4569;-5.0367,-3.1529,-1.9582;-3.202,-1.5536,-2.6532;3.6588,-.5031,-.1972;3.7356,.1531,.9603;4.6118,-1.5456,-.6532;4.7766,-.0627,1.9965;5.8694,-1.5011,.2172;5.5307,-1.3613,1.7019;2.4781,-.0056,-.952;2.6109,1.1245,1.0353;-4.1619,1.015,-1.07;-2.1916,-.711,.5542;-3.7959,2.8024,.5361;-5.1038,2.3111,1.6054;-3.465,2.4585,2.2326;-5.2861,-.1292,2.4079;-4.0279,-1.2782,1.9601;-3.6702,.0219,3.0925;-5.4728,-1.38,-.0408;.6645,2.6148,.0341;.5966,1.7818,-1.5344;-5.4925,-3.1512,-2.9514;-4.35,-4.0029,-1.9332;-5.824,-3.336,-1.228;-2.4222,-2.3185,-2.6115;-3.5739,-1.5466,-3.6808;-2.7343,-.5898,-2.4654;4.1306,-2.5271,-.5916;4.8552,-1.4026,-1.7082;5.4616,.7914,2.0037;4.3239,-.0857,2.9902;6.4658,-2.3994,.0513;6.4901,-.6553,-.0926;6.4421,-1.4027,2.3001;4.9168,-2.2114,2.0133;</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">-1094.85625224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.48990227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.34615451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.79337436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.44721984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95150070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09524845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000095378945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000095378945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000190757890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970615177943</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6629 -523.4300 -523.4286 -522.8015 -393.8800 -283.2086 -283.1985 -283.1465 -282.3774 -280.6778 -280.6530 -280.3304 -280.2408 -280.2392 -280.0342 -280.0288 -279.9844 -279.9014 -279.8125 -279.4062 -279.3668 -279.3240 -279.2903 -279.1868 -33.6963 -32.7863 -32.2596 -31.0114 -29.6698 -27.4040 -27.0951 -25.2551 -25.1786 -24.2794 -23.5048 -23.0500 -22.1749 -21.9358 -21.8510 -21.3507 -21.0983 -20.2453 -19.9756 -18.7228 -18.5124 -18.2611 -18.0007 -17.1505 -16.7561 -16.4855 -16.3142 -16.1522 -15.9658 -15.6143 -15.4947 -15.3885 -15.1225 -15.0746 -15.0191 -14.6811 -14.6006 -14.4497 -14.3160 -14.1212 -13.9513 -13.8580 -13.6586 -13.5539 -13.5265 -13.2833 -13.0738 -13.0406 -12.8241 -12.5571 -12.4572 -12.1237 -12.0728 -12.0112 -11.9872 -11.6084 -11.0925 -10.9279 -10.7448 -10.5453 -10.2416 -10.1014 -10.0782 -9.7622 -8.7311 -0.4011 2.0486 2.6889 2.8162 3.1045 3.1482 3.5819 3.6967 3.7431 3.9229 4.0297 4.1348 4.1841 4.5021 4.6083 4.6953 4.7955 4.8218 4.8805 5.0429 5.1498 5.2591 5.3491 5.4040 5.5973 5.7241 5.7855 5.8977 6.0411 6.0622 6.1859 6.3239 6.3873 6.5126 6.6158 6.6798 6.7160 6.8529 6.9642 6.9969 7.0886 7.1733 7.3783 7.4600 7.5499 7.6842 7.7960 7.9088 7.9515 8.0312 8.1321 8.2753 8.5317 8.6701 8.9037 8.9869 9.1389 9.2492 9.3511 9.4424 9.6933 9.8491 10.0212 10.1218 10.2418 10.2921 10.4355 10.4842 10.7340 10.7886 10.9547 11.0373 11.1177 11.1257 11.2282 11.3241 11.6942 11.8026 11.9716 12.0170 12.1458 12.3167 12.3572 12.4635 12.5455 12.7451 12.8953 12.9561 13.0115 13.0856 13.1322 13.1769 13.2674 13.3876 13.5148 13.5811 13.6856 13.7938 13.8059 13.9418 14.0333 14.0634 14.1064 14.1456 14.2971 14.3895 14.4393 14.5186 14.5980 14.6996 14.7216 14.8591 14.9618 15.0772 15.1106 15.1544 15.2446 15.2548 15.4165 15.5045 15.5707 15.6408 15.6646 15.7756 15.8493 16.1264 16.2270 16.3623 16.4842 16.6578 16.8146 16.8753 16.9291 16.9591 17.1812 17.3487 17.5666 17.6765 17.7039 17.9236 18.0938 18.1874 18.3362 18.5214 18.6199 18.6569 18.8985 18.9876 19.0681 19.3875 19.4820 19.6446 19.8611 20.0320 20.2620 20.3972 20.5028 20.6324 20.7385 20.8963 21.0925 21.2655 21.4021 21.5286 21.7830 21.9576 22.0367 22.2224 22.3815 22.5793 22.7010 22.8154 23.0240 23.2563 23.4229 23.6032 23.6877 23.8106 23.8929 24.0648 24.3233 24.5323 24.5835 24.7520 24.8580 24.9622 25.2588 25.3950 25.6487 25.7595 25.9806 26.0819 26.1941 26.3916 26.4334 26.6798 26.9089 26.9840 27.3569 27.5016 27.7266 27.8310 28.0339 28.2230 28.2921 28.3458 28.5170 28.5514 28.7099 28.8941 29.0661 29.1693 29.2744 29.3867 29.5018 29.5662 29.6752 29.8281 29.9435 29.9762 30.0822 30.1392 30.3055 30.5486 30.6535 30.8565 30.9607 31.0474 31.1658 31.2422 31.3258 31.4805 31.7038 31.7827 32.0383 32.0608 32.1981 32.2714 32.4820 32.6242 32.8509 32.9993 33.0269 33.1293 33.2001 33.2888 33.3881 33.4821 33.5909 33.7714 33.8087 33.9947 34.0902 34.1982 34.4694 34.9134 34.9978 35.1079 35.2874 35.3145 35.5136 35.6015 35.9054 35.9169 36.0044 36.2451 36.3364 36.5859 36.6575 36.7694 36.9367 37.2463 37.3416 37.5958 37.6800 37.8218 37.9861 38.0882 38.3714 38.5638 38.5868 38.9154 38.9323 39.1312 39.2206 39.4110 39.5800 39.7568 39.9290 40.0034 40.0163 40.2246 40.2688 40.5484 40.7404 40.9985 41.0745 41.1906 41.4166 41.4930 41.6930 41.7313 41.8667 42.0037 42.1576 42.1906 42.3413 42.4744 42.5650 42.6498 42.8461 42.9599 43.1039 43.1826 43.2515 43.3102 43.4808 43.5764 43.6832 43.7855 43.9455 43.9695 44.3008 44.3561 44.5740 44.6093 44.8132 44.8701 45.1209 45.4093 45.6244 45.7307 45.8074 45.9156 46.0176 46.0546 46.2979 46.3636 46.4602 46.8665 46.8894 46.9436 47.0280 47.3239 47.3374 47.4182 47.6160 47.6755 47.9488 47.9820 48.3654 48.4418 48.6212 48.7309 49.0223 49.4451 49.5433 49.6666 49.9602 50.3181 50.3441 50.7207 50.9172 51.1274 51.4376 51.7785 51.8506 52.1450 52.3039 52.8378 53.1583 53.4164 53.4766 53.8379 53.9335 54.2003 54.5114 54.7986 55.1542 55.5914 55.8379 56.2929 56.5374 56.5884 56.9374 57.1318 57.3759 57.7540 58.0188 58.1849 58.4990 58.6632 58.7956 59.1302 59.2641 59.8019 60.0821 60.2284 60.5476 60.7150 61.0306 61.2716 61.6433 61.8302 61.9280 62.1822 62.3171 62.4155 62.6002 62.6232 62.8388 63.2424 63.3720 64.0616 64.4108 64.4946 64.8668 65.3728 65.6550 65.8698 66.0513 66.1787 66.8268 67.0352 67.4101 67.5367 67.6306 67.8343 68.1452 68.2202 68.9516 69.0670 69.5851 69.7849 70.0010 70.1157 70.2779 70.5214 70.7119 70.9364 71.1438 71.2071 71.4575 71.6541 71.9774 72.1510 72.3133 72.3390 72.5648 72.6299 72.8990 73.1626 73.4413 73.6211 73.6758 74.2248 74.3394 74.4655 74.6553 75.0300 75.0823 75.2484 75.2828 75.4542 75.4766 75.7456 76.0266 76.4072 76.5442 76.7148 76.9027 77.2746 77.4750 77.5584 77.7430 77.8638 78.0575 78.4760 78.5529 78.6372 78.7730 78.8555 78.9112 79.0417 79.2759 79.3745 79.4687 79.5598 79.8696 80.0178 80.2416 80.3928 80.6225 80.7118 80.8196 80.8471 81.0960 81.1685 81.2332 81.3378 81.5754 81.6873 81.8416 81.9211 82.0091 82.2561 82.4002 82.5377 82.7679 82.8068 82.9837 83.5455 83.5846 83.6761 83.7723 83.8544 83.9958 84.2455 84.3392 84.4261 84.5726 84.6716 84.8082 84.9014 85.0560 85.2099 85.3432 85.4021 85.6404 85.7204 85.7722 85.8938 86.1028 86.1934 86.3523 86.4568 86.6374 86.6940 86.8568 87.0586 87.1476 87.3482 87.4155 87.5131 87.7482 87.8642 88.0815 88.2378 88.2886 88.3845 88.4953 88.5800 88.7965 88.9133 89.0048 89.1341 89.2887 89.4505 89.6264 89.7053 89.9026 90.1408 90.1866 90.2689 90.4310 90.4492 90.6634 90.8431 91.1848 91.2577 91.4982 91.6119 91.7170 91.8223 92.0097 92.0440 92.1716 92.3730 92.4857 92.6558 92.8408 92.9692 93.1768 93.2264 93.3914 93.5261 93.6033 93.7014 93.9807 94.1735 94.2527 94.3784 94.4770 94.5938 94.7036 94.8618 94.9949 95.0647 95.2065 95.4805 95.5450 95.7704 95.9158 96.0757 96.1453 96.3646 96.5184 96.7808 96.9480 97.0260 97.1556 97.2990 97.4481 97.5468 97.6922 97.9109 97.9788 98.0862 98.3313 98.4847 98.6419 98.7369 98.9487 99.0503 99.2037 99.4014 99.4763 99.6162 99.7979 99.8669 99.9938 100.0659 100.3712 100.4670 100.5993 100.8309 100.9834 101.0762 101.3763 101.5188 101.6761 102.0274 102.0839 102.2297 102.3573 102.4537 102.5895 102.6588 102.8743 103.0347 103.3267 103.4231 103.4717 103.5890 103.8965 104.0803 104.2487 104.2861 104.5174 104.7150 105.0298 105.1261 105.2721 105.4730 105.5253 105.9240 106.1594 106.3573 106.4447 106.6029 106.7994 106.9050 106.9450 107.3286 107.3887 107.4807 107.9188 108.0526 108.2217 108.3894 108.5080 108.6354 108.8378 109.0521 109.4865 109.5008 109.5892 109.7238 109.9326 109.9344 110.0922 110.2134 110.2714 110.4234 110.5511 110.9502 111.1103 111.2018 111.2976 111.4349 111.5338 111.7740 111.8888 111.9543 112.1128 112.3079 112.5876 112.8265 112.8760 113.1290 113.2191 113.3868 113.5217 113.6952 113.7923 114.0823 114.2441 114.3329 114.4646 114.5352 114.6456 114.8241 114.9457 115.0052 115.0779 115.1026 115.4178 115.4715 115.5962 115.8570 116.0121 116.0690 116.2523 116.3895 116.5012 116.6534 116.7877 117.0015 117.0626 117.1255 117.2626 117.5748 117.6719 117.7492 117.7668 117.9038 118.0635 118.2834 118.3539 118.7763 118.9475 119.0962 119.2333 119.6236 119.6392 119.7831 120.1263 120.1639 120.4107 120.7932 120.8518 120.9803 121.3300 121.7396 121.8836 121.9992 122.0527 122.3290 122.5045 122.7370 122.9399 123.1804 123.5646 123.7426 123.9492 124.0135 124.2733 124.9029 124.9513 125.0748 125.1322 125.5459 125.6667 125.8190 126.1608 126.2961 126.6149 126.8039 126.9355 127.1148 127.3832 127.7700 127.8573 128.2061 128.3233 128.7677 129.0076 129.1727 129.2632 129.4645 129.7176 129.8069 130.0685 130.2650 130.3493 130.5082 130.6851 130.9562 131.3023 131.3307 131.6572 131.8375 131.9486 132.1719 132.2182 132.3548 133.2048 133.4078 133.5295 133.8543 133.8715 133.9443 134.5203 134.6795 134.8742 135.0062 135.1456 135.6100 135.7230 136.3480 136.3804 136.7125 137.1880 137.3226 138.1789 138.3632 138.4771 138.5583 138.7338 139.0063 139.0885 139.2986 139.4884 139.8487 139.9612 140.2445 140.7820 141.2324 141.3037 141.5034 141.8996 142.1171 142.2518 142.4942 142.6446 142.9452 143.1462 143.3767 143.5925 143.6531 143.7361 144.0811 144.2783 144.4569 144.6163 144.8061 145.0350 145.1818 145.3285 145.5737 145.7914 146.0237 146.0690 146.4212 146.4536 146.6006 146.7646 146.9907 147.2401 147.6323 147.8701 147.9310 148.0242 148.4047 148.4676 148.8251 148.9240 149.0374 149.3103 149.5515 149.7061 149.8559 150.0395 150.1042 150.2294 150.3630 150.4106 150.6955 150.7622 150.8793 151.0300 151.3055 151.4636 152.0684 152.1533 152.4347 152.5328 152.6181 152.9504 153.1129 153.6086 153.9228 154.0043 154.2413 154.5257 154.7469 154.8976 155.3221 155.4583 155.7770 155.9437 156.5997 156.6873 156.8414 157.3680 157.4062 157.4441 157.5575 157.6461 157.8252 158.8401 158.9108 159.1551 159.3587 159.4714 159.5659 159.9074 160.1273 160.2779 160.5188 161.3861 161.6592 162.9698 163.4783 165.1533 165.6429 166.0957 166.6909 168.5510 170.6381 171.4957 171.8610 173.1576 173.6571 175.9663 176.4139 176.7075 176.8632 178.3322 179.0650 180.6878 181.9055 182.2141 182.6896 186.2900 187.2022 187.7089 188.3060 188.4050 189.4943 192.5163 192.7594 193.2982 195.6672 196.4364 196.8540 197.0302 199.6559 199.7300 205.6883 206.9476 617.5323 621.1363 625.8093 631.3260 635.8677 639.0875 639.2471 640.4257 640.8446 641.8082 642.6872 642.9597 644.3536 645.0922 646.5169 647.9892 649.4000 650.5507 651.4899 902.5014 1199.2103 1199.8891 1201.5355 1210.1661</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">-0.261251 -0.389385 -0.317696 -0.316885 -0.128961 0.127852 -0.022211 -0.097703 -0.257225 -0.273896 -0.237106 0.326442 -0.004370 0.093907 -0.211030 -0.223919 -0.089181 -0.088882 -0.075430 -0.073910 -0.135006 -0.136311 0.266113 0.261619 0.105381 0.083198 0.101325 0.083456 0.087778 0.090328 0.083857 0.092850 0.092893 0.124288 0.121596 0.086706 0.084427 0.078128 0.088958 0.088243 0.084352 0.092808 0.094350 0.092744 0.094748 0.080322 0.075494 0.080612 0.075580</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">8.2613 8.3894 8.3177 8.3169 7.1290 5.8721 6.0222 6.0977 6.2572 6.2739 6.2371 5.6736 6.0044 5.9061 6.2110 6.2239 6.0892 6.0889 6.0754 6.0739 6.1350 6.1363 5.7339 5.7384 0.8946 0.9168 0.8987 0.9165 0.9122 0.9097 0.9161 0.9071 0.9071 0.8757 0.8784 0.9133 0.9156 0.9219 0.9110 0.9118 0.9156 0.9072 0.9056 0.9073 0.9053 0.9197 0.9245 0.9194 0.9244</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">-0.2613 -0.3894 -0.3177 -0.3169 -0.1290 0.1279 -0.0222 -0.0977 -0.2572 -0.2739 -0.2371 0.3264 -0.0044 0.0939 -0.2110 -0.2239 -0.0892 -0.0889 -0.0754 -0.0739 -0.1350 -0.1363 0.2661 0.2616 0.1054 0.0832 0.1013 0.0835 0.0878 0.0903 0.0839 0.0929 0.0929 0.1243 0.1216 0.0867 0.0844 0.0781 0.0890 0.0882 0.0844 0.0928 0.0944 0.0927 0.0947 0.0803 0.0755 0.0806 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1105 2.1076 2.1974 2.1980 3.1179 3.7431 3.8289 3.8398 3.9006 3.9119 3.8946 4.1906 3.7327 3.8990 3.9417 3.9436 3.6205 3.6296 3.9273 3.9256 3.8966 3.8995 4.2750 4.2774 1.0262 1.0309 1.0201 1.0019 1.0019 1.0011 1.0047 1.0064 1.0094 1.0038 1.0039 0.9990 0.9990 1.0095 1.0012 1.0017 1.0178 1.0084 1.0189 1.0081 1.0190 1.0117 1.0087 1.0115 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1105 2.1076 2.1974 2.1980 3.1179 3.7431 3.8289 3.8398 3.9006 3.9119 3.8946 4.1906 3.7327 3.8990 3.9417 3.9436 3.6205 3.6296 3.9273 3.9256 3.8966 3.8995 4.2750 4.2774 1.0262 1.0309 1.0201 1.0019 1.0019 1.0011 1.0047 1.0064 1.0094 1.0038 1.0039 0.9990 0.9990 1.0095 1.0012 1.0017 1.0178 1.0084 1.0189 1.0081 1.0190 1.0117 1.0087 1.0115 1.0088</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">1.1486 0.8886 1.9402 2.1238 2.1239 0.9734 1.1102 1.1096 0.9595 0.8677 0.9573 0.9255 0.9046 0.9591 1.0039 1.0140 1.0252 0.9831 0.9899 0.9937 0.9972 0.9945 0.9914 1.8633 0.9980 0.9636 0.9607 0.9709 0.9726 0.9847 0.9829 0.9978 0.9850 0.9859 0.9994 1.7093 0.9834 0.9511 0.9858 0.9522 0.9285 0.9882 1.0008 0.9289 0.9864 1.0017 0.9215 1.0093 1.0063 1.0095 1.0064</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">-0.022412549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878664792702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.26033 17.28713 1.02680 -14.73961 13.48839 -1.25122 2.05622 -1.55058 0.50564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
