<?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="0.733893"
                        y3="-1.72822"
                        z3="0.219053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.001933"
                        y3="-0.586393"
                        z3="1.678182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.17639"
                        y3="0.725976"
                        z3="1.275921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.450836"
                        y3="-3.417134"
                        z3="-0.108445"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.50567"
                        y3="-1.506974"
                        z3="0.785293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.890827"
                        y3="0.044331"
                        z3="-0.670544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.744346"
                        y3="0.970396"
                        z3="-0.933724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.483232"
                        y3="-0.507312"
                        z3="-0.672139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.731822"
                        y3="-0.36158"
                        z3="-1.859149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.692166"
                        y3="0.172916"
                        z3="0.601369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.303962"
                        y3="2.021591"
                        z3="0.02067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.761498"
                        y3="-0.913994"
                        z3="0.550992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.935928"
                        y3="3.1822"
                        z3="0.196569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240055"
                        y3="-2.021457"
                        z3="1.202259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.404013"
                        y3="4.221129"
                        z3="1.137437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.20178"
                        y3="3.551788"
                        z3="-0.514868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160589"
                        y3="-0.046733"
                        z3="0.129421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.533945"
                        y3="-1.259401"
                        z3="-0.277475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.934013"
                        y3="1.201649"
                        z3="-0.084335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.799553"
                        y3="-1.567799"
                        z3="-0.989476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.020526"
                        y3="0.951903"
                        z3="-1.132106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.748092"
                        y3="-0.370834"
                        z3="-0.890811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.840812"
                        y3="-0.155844"
                        z3="0.806299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.478316"
                        y3="-2.237106"
                        z3="0.104011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.59916"
                        y3="1.234596"
                        z3="-1.979112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.202778"
                        y3="-1.08385"
                        z3="-1.546007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.216636"
                        y3="-1.323736"
                        z3="-1.685112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.140652"
                        y3="-0.448971"
                        z3="-2.771979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.516495"
                        y3="0.375372"
                        z3="-2.043351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.120734"
                        y3="0.573788"
                        z3="1.431481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.094035"
                        y3="-0.795667"
                        z3="0.903096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.5391"
                        y3="0.838996"
                        z3="0.4240"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.387987"
                        y3="1.84579"
                        z3="0.574851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.03476"
                        y3="-1.594114"
                        z3="2.165099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.327514"
                        y3="-3.102986"
                        z3="1.288883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.183061"
                        y3="5.153495"
                        z3="0.611044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493488"
                        y3="3.891086"
                        z3="1.635468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.140028"
                        y3="4.465275"
                        z3="1.907643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.062031"
                        y3="4.460425"
                        z3="-1.106734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.998978"
                        y3="3.768764"
                        z3="0.20077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.557947"
                        y3="2.769895"
                        z3="-1.183028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376689"
                        y3="1.521981"
                        z3="0.864503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.267697"
                        y3="2.012323"
                        z3="-0.387687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.577583"
                        y3="-1.802753"
                        z3="-2.035503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.258361"
                        y3="-2.468771"
                        z3="-0.576131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.73298"
                        y3="1.778096"
                        z3="-1.129446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.564423"
                        y3="0.938885"
                        z3="-2.126321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.565392"
                        y3="-0.487346"
                        z3="-1.604013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.204611"
                        y3="-0.354446"
                        z3="0.103245"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7339,-1.7282,.2191;2.0019,-.5864,1.6782;-1.1764,.726,1.2759;-2.4508,-3.4171,-.1084;-1.5057,-1.507,.7853;3.8908,.0443,-.6705;2.7443,.9704,-.9337;2.4832,-.5073,-.6721;4.7318,-.3616,-1.8591;4.6922,.1729,.6014;2.304,2.0216,.0207;1.7615,-.914,.551;2.9359,3.1822,.1966;-.2401,-2.0215,1.2023;2.404,4.2211,1.1374;4.2018,3.5518,-.5149;-3.1606,-.0467,.1294;-3.5339,-1.2594,-.2775;-3.934,1.2016,-.0843;-4.7996,-1.5678,-.9895;-5.0205,.9519,-1.1321;-5.7481,-.3708,-.8908;-1.8408,-.1558,.8063;-2.4783,-2.2371,.104;2.5992,1.2346,-1.9791;2.2028,-1.0838,-1.546;5.2166,-1.3237,-1.6851;4.1407,-.449,-2.772;5.5165,.3754,-2.0434;4.1207,.5738,1.4315;5.094,-.7957,.9031;5.5391,.839,.424;1.388,1.8458,.5749;.0348,-1.5941,2.1651;-.3275,-3.103,1.2889;2.1831,5.1535,.611;1.4935,3.8911,1.6355;3.14,4.4653,1.9076;4.062,4.4604,-1.1067;4.999,3.7688,.2008;4.5579,2.7699,-1.183;-4.3767,1.522,.8645;-3.2677,2.0123,-.3877;-4.5776,-1.8028,-2.0355;-5.2584,-2.4688,-.5761;-5.733,1.7781,-1.1294;-4.5644,.9389,-2.1263;-6.5654,-.4873,-1.604;-6.2046,-.3544,.1032;</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">2110.0999780223 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">1.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="0.73389338"
                                 y3="-1.72822048"
                                 z3="0.21905256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00193311"
                                 y3="-0.58639303"
                                 z3="1.67818235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17639037"
                                 y3="0.72597588"
                                 z3="1.27592063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45083626"
                                 y3="-3.41713405"
                                 z3="-0.10844506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.50566959"
                                 y3="-1.50697351"
                                 z3="0.7852926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.89082679"
                                 y3="0.04433061"
                                 z3="-0.67054414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74434563"
                                 y3="0.97039605"
                                 z3="-0.93372435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.48323186"
                                 y3="-0.5073116"
                                 z3="-0.67213933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73182216"
                                 y3="-0.36158007"
                                 z3="-1.85914887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69216589"
                                 y3="0.17291615"
                                 z3="0.60136947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30396189"
                                 y3="2.0215905"
                                 z3="0.02066974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76149752"
                                 y3="-0.91399356"
                                 z3="0.55099189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93592766"
                                 y3="3.18220023"
                                 z3="0.1965691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24005526"
                                 y3="-2.02145704"
                                 z3="1.20225917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4040134"
                                 y3="4.22112918"
                                 z3="1.13743725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.2017796"
                                 y3="3.55178751"
                                 z3="-0.51486807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1605891"
                                 y3="-0.0467327"
                                 z3="0.12942112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53394459"
                                 y3="-1.25940078"
                                 z3="-0.27747467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.93401257"
                                 y3="1.20164945"
                                 z3="-0.0843351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79955285"
                                 y3="-1.56779918"
                                 z3="-0.98947615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02052571"
                                 y3="0.95190261"
                                 z3="-1.13210566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.74809159"
                                 y3="-0.37083382"
                                 z3="-0.89081149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.84081188"
                                 y3="-0.15584362"
                                 z3="0.80629914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47831604"
                                 y3="-2.23710584"
                                 z3="0.10401094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.59916045"
                                 y3="1.23459585"
                                 z3="-1.97911224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.20277833"
                                 y3="-1.08385021"
                                 z3="-1.54600679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.21663588"
                                 y3="-1.32373631"
                                 z3="-1.68511196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.14065248"
                                 y3="-0.4489707"
                                 z3="-2.77197934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.51649527"
                                 y3="0.37537195"
                                 z3="-2.04335053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12073384"
                                 y3="0.57378845"
                                 z3="1.43148137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09403507"
                                 y3="-0.79566654"
                                 z3="0.90309632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53910044"
                                 y3="0.83899575"
                                 z3="0.42400048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38798662"
                                 y3="1.84578985"
                                 z3="0.57485062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.03475988"
                                 y3="-1.59411445"
                                 z3="2.1650992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.32751354"
                                 y3="-3.10298558"
                                 z3="1.28888345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18306112"
                                 y3="5.1534947"
                                 z3="0.61104376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4934885"
                                 y3="3.89108629"
                                 z3="1.63546818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14002835"
                                 y3="4.46527487"
                                 z3="1.90764288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.06203073"
                                 y3="4.46042531"
                                 z3="-1.10673379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99897787"
                                 y3="3.76876411"
                                 z3="0.2007704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.55794726"
                                 y3="2.76989451"
                                 z3="-1.18302768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37668932"
                                 y3="1.52198141"
                                 z3="0.86450312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26769743"
                                 y3="2.01232289"
                                 z3="-0.38768712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57758342"
                                 y3="-1.80275291"
                                 z3="-2.0355029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.25836056"
                                 y3="-2.46877092"
                                 z3="-0.57613146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.73297954"
                                 y3="1.77809624"
                                 z3="-1.12944601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.56442269"
                                 y3="0.93888545"
                                 z3="-2.1263211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.56539219"
                                 y3="-0.48734617"
                                 z3="-1.60401268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.20461126"
                                 y3="-0.3544465"
                                 z3="0.10324547">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7339,-1.7282,.2191;2.0019,-.5864,1.6782;-1.1764,.726,1.2759;-2.4508,-3.4171,-.1084;-1.5057,-1.507,.7853;3.8908,.0443,-.6705;2.7443,.9704,-.9337;2.4832,-.5073,-.6721;4.7318,-.3616,-1.8591;4.6922,.1729,.6014;2.304,2.0216,.0207;1.7615,-.914,.551;2.9359,3.1822,.1966;-.2401,-2.0215,1.2023;2.404,4.2211,1.1374;4.2018,3.5518,-.5149;-3.1606,-.0467,.1294;-3.5339,-1.2594,-.2775;-3.934,1.2016,-.0843;-4.7996,-1.5678,-.9895;-5.0205,.9519,-1.1321;-5.7481,-.3708,-.8908;-1.8408,-.1558,.8063;-2.4783,-2.2371,.104;2.5992,1.2346,-1.9791;2.2028,-1.0839,-1.546;5.2166,-1.3237,-1.6851;4.1407,-.449,-2.772;5.5165,.3754,-2.0434;4.1207,.5738,1.4315;5.094,-.7957,.9031;5.5391,.839,.424;1.388,1.8458,.5749;.0348,-1.5941,2.1651;-.3275,-3.103,1.2889;2.1831,5.1535,.611;1.4935,3.8911,1.6355;3.14,4.4653,1.9076;4.062,4.4604,-1.1067;4.999,3.7688,.2008;4.5579,2.7699,-1.183;-4.3767,1.522,.8645;-3.2677,2.0123,-.3877;-4.5776,-1.8028,-2.0355;-5.2584,-2.4688,-.5761;-5.733,1.7781,-1.1294;-4.5644,.9389,-2.1263;-6.5654,-.4873,-1.604;-6.2046,-.3544,.1032;</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="0.733893"
                        y3="-1.72822"
                        z3="0.219053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.001933"
                        y3="-0.586393"
                        z3="1.678182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.17639"
                        y3="0.725976"
                        z3="1.275921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.450836"
                        y3="-3.417134"
                        z3="-0.108445"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.50567"
                        y3="-1.506974"
                        z3="0.785293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.890827"
                        y3="0.044331"
                        z3="-0.670544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.744346"
                        y3="0.970396"
                        z3="-0.933724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.483232"
                        y3="-0.507312"
                        z3="-0.672139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.731822"
                        y3="-0.36158"
                        z3="-1.859149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.692166"
                        y3="0.172916"
                        z3="0.601369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.303962"
                        y3="2.021591"
                        z3="0.02067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.761498"
                        y3="-0.913994"
                        z3="0.550992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.935928"
                        y3="3.1822"
                        z3="0.196569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240055"
                        y3="-2.021457"
                        z3="1.202259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.404013"
                        y3="4.221129"
                        z3="1.137437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.20178"
                        y3="3.551788"
                        z3="-0.514868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160589"
                        y3="-0.046733"
                        z3="0.129421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.533945"
                        y3="-1.259401"
                        z3="-0.277475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.934013"
                        y3="1.201649"
                        z3="-0.084335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.799553"
                        y3="-1.567799"
                        z3="-0.989476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.020526"
                        y3="0.951903"
                        z3="-1.132106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.748092"
                        y3="-0.370834"
                        z3="-0.890811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.840812"
                        y3="-0.155844"
                        z3="0.806299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.478316"
                        y3="-2.237106"
                        z3="0.104011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.59916"
                        y3="1.234596"
                        z3="-1.979112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.202778"
                        y3="-1.08385"
                        z3="-1.546007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.216636"
                        y3="-1.323736"
                        z3="-1.685112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.140652"
                        y3="-0.448971"
                        z3="-2.771979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.516495"
                        y3="0.375372"
                        z3="-2.043351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.120734"
                        y3="0.573788"
                        z3="1.431481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.094035"
                        y3="-0.795667"
                        z3="0.903096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.5391"
                        y3="0.838996"
                        z3="0.4240"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.387987"
                        y3="1.84579"
                        z3="0.574851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.03476"
                        y3="-1.594114"
                        z3="2.165099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.327514"
                        y3="-3.102986"
                        z3="1.288883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.183061"
                        y3="5.153495"
                        z3="0.611044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493488"
                        y3="3.891086"
                        z3="1.635468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.140028"
                        y3="4.465275"
                        z3="1.907643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.062031"
                        y3="4.460425"
                        z3="-1.106734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.998978"
                        y3="3.768764"
                        z3="0.20077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.557947"
                        y3="2.769895"
                        z3="-1.183028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376689"
                        y3="1.521981"
                        z3="0.864503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.267697"
                        y3="2.012323"
                        z3="-0.387687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.577583"
                        y3="-1.802753"
                        z3="-2.035503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.258361"
                        y3="-2.468771"
                        z3="-0.576131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.73298"
                        y3="1.778096"
                        z3="-1.129446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.564423"
                        y3="0.938885"
                        z3="-2.126321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.565392"
                        y3="-0.487346"
                        z3="-1.604013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.204611"
                        y3="-0.354446"
                        z3="0.103245"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.7339,-1.7282,.2191;2.0019,-.5864,1.6782;-1.1764,.726,1.2759;-2.4508,-3.4171,-.1084;-1.5057,-1.507,.7853;3.8908,.0443,-.6705;2.7443,.9704,-.9337;2.4832,-.5073,-.6721;4.7318,-.3616,-1.8591;4.6922,.1729,.6014;2.304,2.0216,.0207;1.7615,-.914,.551;2.9359,3.1822,.1966;-.2401,-2.0215,1.2023;2.404,4.2211,1.1374;4.2018,3.5518,-.5149;-3.1606,-.0467,.1294;-3.5339,-1.2594,-.2775;-3.934,1.2016,-.0843;-4.7996,-1.5678,-.9895;-5.0205,.9519,-1.1321;-5.7481,-.3708,-.8908;-1.8408,-.1558,.8063;-2.4783,-2.2371,.104;2.5992,1.2346,-1.9791;2.2028,-1.0838,-1.546;5.2166,-1.3237,-1.6851;4.1407,-.449,-2.772;5.5165,.3754,-2.0434;4.1207,.5738,1.4315;5.094,-.7957,.9031;5.5391,.839,.424;1.388,1.8458,.5749;.0348,-1.5941,2.1651;-.3275,-3.103,1.2889;2.1831,5.1535,.611;1.4935,3.8911,1.6355;3.14,4.4653,1.9076;4.062,4.4604,-1.1067;4.999,3.7688,.2008;4.5579,2.7699,-1.183;-4.3767,1.522,.8645;-3.2677,2.0123,-.3877;-4.5776,-1.8028,-2.0355;-5.2584,-2.4688,-.5761;-5.733,1.7781,-1.1294;-4.5644,.9389,-2.1263;-6.5654,-.4873,-1.604;-6.2046,-.3544,.1032;</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">-1094.85040324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.09997802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.95038126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.38432405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.43394279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93922858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08882534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000172697995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000172697995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000345395989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970319566460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7031 102.8155 102.9183 103.1324 103.2171 103.3562 103.4572 103.5511 103.7803 103.8465 104.0446 104.2188 104.2611 104.3595 104.5809 104.8599 104.9960 105.4200 105.4551 105.7895 105.9470 106.0390 106.4862 106.5549 106.6481 106.8714 107.0479 107.2520 107.2821 107.6012 107.9193 107.9729 108.2208 108.3145 108.4674 108.6133 108.7267 108.9799 109.1499 109.3630 109.4898 109.6156 109.8276 109.9056 110.0027 110.1812 110.2884 110.5231 110.6061 110.7968 110.9557 111.2726 111.3277 111.4730 111.5804 111.7376 111.9070 112.0302 112.1599 112.3562 112.4950 112.5931 112.6555 112.7190 113.0467 113.3730 113.5012 113.6624 113.7164 113.8295 114.3057 114.4199 114.4970 114.6763 114.7761 114.7986 114.8836 114.9905 115.0754 115.1121 115.4124 115.5130 115.5833 115.6785 116.0520 116.1664 116.2143 116.3134 116.5289 116.6722 116.8021 116.9678 117.0438 117.1510 117.3214 117.5398 117.5914 117.7933 117.8468 118.2416 118.3538 118.4313 118.4813 118.7568 118.8875 119.0673 119.1561 119.4060 119.8482 119.9471 120.1460 120.2949 120.4584 120.8475 120.9450 121.0184 121.1152 121.4685 121.7659 121.8956 122.0374 122.1361 122.5035 122.6330 122.9259 123.3335 123.6389 123.6947 123.9882 124.1260 124.4876 124.6369 124.9108 125.3376 125.4006 125.7658 125.8745 126.1612 126.2727 126.3839 126.5939 126.7875 126.9426 127.1415 127.2962 127.6906 127.8381 128.2188 128.3153 128.5815 128.6694 129.1375 129.2057 129.3669 129.5425 129.8154 129.8759 130.2692 130.2947 130.6295 130.7362 131.0614 131.3049 131.3727 131.4232 131.6505 131.7599 132.4961 132.8080 133.0371 133.3799 133.4765 133.7558 133.8356 133.9513 134.0460 134.2614 134.5455 134.7799 135.0138 135.2144 135.2974 135.8077 135.8926 136.2367 136.3775 136.5720 137.1397 137.3197 137.3957 137.6414 138.3606 138.5614 138.6354 138.8075 138.8961 139.3539 139.5278 139.9588 140.1978 140.5999 140.7021 141.0259 141.4383 141.9331 142.0236 142.1908 142.4086 142.5305 142.6863 142.7537 142.9481 143.2706 143.4574 143.6064 143.7954 143.9884 144.4129 144.7287 144.8902 144.9539 145.1974 145.2140 145.3752 145.6271 145.7052 146.0565 146.1605 146.1739 146.4199 146.5336 146.7219 146.9891 147.3565 147.4371 147.6217 147.9030 148.2691 148.4410 148.5462 149.0564 149.2762 149.4357 149.5736 149.6382 149.7364 150.0327 150.1355 150.3863 150.4732 150.5819 150.7032 150.8921 151.0023 151.0270 151.4205 151.7609 151.9801 152.2140 152.3117 152.6737 152.7233 152.9621 153.2776 153.5261 153.7353 153.8871 153.9989 154.3001 154.6649 154.8111 155.2007 155.3660 155.5366 155.7815 156.0484 156.5333 156.7760 156.8633 157.4407 157.5994 157.6467 157.8355 158.0832 158.3357 158.9504 159.0721 159.2134 159.5349 159.6169 160.0133 160.0588 160.1776 160.4667 161.1019 161.4104 161.7855 162.3897 163.3094 164.3383 165.7370 166.5064 166.6622 168.4257 171.0171 171.8600 171.9565 172.9639 174.2127 176.0778 176.5683 176.7831 177.2454 178.3540 179.7996 180.7296 182.0317 182.5964 184.0154 184.6358 187.0429 187.8304 188.2785 188.8551 189.4083 192.7528 193.0773 195.2436 196.4119 196.8876 197.1910 197.5568 198.7600 199.7550 204.6158 207.0525 617.7029 621.8111 626.8403 632.2975 635.7503 637.4300 639.2428 640.1545 640.5032 641.8323 642.5442 643.2237 643.7933 644.8351 646.6840 647.9225 649.6488 650.5013 651.6993 902.9135 1199.3107 1200.8550 1201.5826 1210.6127</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">-0.275470 -0.360231 -0.327910 -0.319937 -0.113052 0.083804 -0.056417 -0.071289 -0.243496 -0.257935 -0.170807 0.321064 -0.032020 0.068880 -0.214183 -0.253553 -0.069164 -0.102517 -0.075476 -0.073600 -0.134017 -0.134826 0.257877 0.271360 0.097296 0.084003 0.093625 0.072434 0.082749 0.115422 0.093549 0.076294 0.114549 0.139508 0.113641 0.080690 0.087309 0.082289 0.095637 0.091357 0.077894 0.092569 0.095008 0.093131 0.093260 0.079826 0.075414 0.080631 0.074825</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">8.2755 8.3602 8.3279 8.3199 7.1131 5.9162 6.0564 6.0713 6.2435 6.2579 6.1708 5.6789 6.0320 5.9311 6.2142 6.2536 6.0692 6.1025 6.0755 6.0736 6.1340 6.1348 5.7421 5.7286 0.9027 0.9160 0.9064 0.9276 0.9173 0.8846 0.9065 0.9237 0.8855 0.8605 0.8864 0.9193 0.9127 0.9177 0.9044 0.9086 0.9221 0.9074 0.9050 0.9069 0.9067 0.9202 0.9246 0.9194 0.9252</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">-0.2755 -0.3602 -0.3279 -0.3199 -0.1131 0.0838 -0.0564 -0.0713 -0.2435 -0.2579 -0.1708 0.3211 -0.0320 0.0689 -0.2142 -0.2536 -0.0692 -0.1025 -0.0755 -0.0736 -0.1340 -0.1348 0.2579 0.2714 0.0973 0.0840 0.0936 0.0724 0.0827 0.1154 0.0935 0.0763 0.1145 0.1395 0.1136 0.0807 0.0873 0.0823 0.0956 0.0914 0.0779 0.0926 0.0950 0.0931 0.0933 0.0798 0.0754 0.0806 0.0748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1051 2.1335 2.1822 2.1949 3.0884 3.7127 3.8820 3.8385 3.9033 3.9038 3.8881 4.1876 3.7528 3.8913 3.9386 3.9354 3.6083 3.6574 3.9246 3.9247 3.8980 3.8971 4.2700 4.2755 1.0039 1.0300 1.0048 1.0073 1.0064 1.0167 1.0063 0.9991 1.0087 1.0160 1.0121 0.9973 1.0120 0.9992 1.0033 0.9984 1.0092 1.0082 1.0195 1.0087 1.0192 1.0118 1.0089 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1051 2.1335 2.1822 2.1949 3.0884 3.7127 3.8820 3.8385 3.9033 3.9038 3.8881 4.1876 3.7528 3.8913 3.9386 3.9354 3.6083 3.6574 3.9246 3.9247 3.8980 3.8971 4.2700 4.2755 1.0039 1.0300 1.0048 1.0073 1.0064 1.0167 1.0063 0.9991 1.0087 1.0160 1.0121 0.9973 1.0120 0.9992 1.0033 0.9984 1.0092 1.0082 1.0195 1.0087 1.0192 1.0118 1.0089 1.0116 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">1.1193 0.9121 1.9730 2.0999 2.1168 0.9480 1.1220 1.1039 0.9362 0.8873 0.9444 0.9380 0.9127 0.9705 1.0166 0.9966 1.0376 0.9966 0.9824 0.9917 0.9948 0.9880 0.9868 1.8691 0.9736 0.9629 0.9529 0.9806 0.9771 0.9834 1.0005 0.9846 0.9864 0.9905 1.0033 1.7162 0.9825 0.9451 0.9850 0.9602 0.9285 0.9876 1.0014 0.9282 0.9883 1.0003 0.9210 1.0095 1.0067 1.0092 1.0065</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">-0.024224326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874627564692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.65658 -15.68521 -1.02863 20.44844 -19.83744 0.61100 -8.40745 7.46154 -0.94591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
