<?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="-0.532217"
                        y3="1.19735"
                        z3="0.900162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.8153"
                        y3="2.723563"
                        z3="1.89997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.822206"
                        y3="1.892688"
                        z3="-1.334796"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.15417"
                        y3="-0.129818"
                        z3="2.726219"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.75229"
                        y3="1.162367"
                        z3="0.853281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.137562"
                        y3="0.88736"
                        z3="-0.814043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.752221"
                        y3="-0.336358"
                        z3="-0.031464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.869212"
                        y3="0.985364"
                        z3="0.677653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.162532"
                        y3="1.46446"
                        z3="-1.811784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.577454"
                        y3="1.047154"
                        z3="-1.235971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.721777"
                        y3="-1.421633"
                        z3="0.266349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.714781"
                        y3="1.732608"
                        z3="1.227728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.919872"
                        y3="-2.493917"
                        z3="-0.501677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630525"
                        y3="1.907187"
                        z3="1.305972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.891181"
                        y3="-3.56751"
                        z3="-0.115547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.195484"
                        y3="-2.722711"
                        z3="-1.79342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.240169"
                        y3="0.096578"
                        z3="-0.543618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336402"
                        y3="-0.495168"
                        z3="0.646849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.028673"
                        y3="-0.272101"
                        z3="-1.746365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.263416"
                        y3="-1.606525"
                        z3="0.975572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.69639"
                        y3="-1.630591"
                        z3="-1.522345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.314514"
                        y3="-1.740685"
                        z3="-0.128184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.208052"
                        y3="1.164551"
                        z3="-0.462968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.369793"
                        y3="0.144195"
                        z3="1.579708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.73297"
                        y3="-0.671628"
                        z3="-0.196611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.757833"
                        y3="1.139668"
                        z3="1.281124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.120173"
                        y3="1.291489"
                        z3="-1.554449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334201"
                        y3="1.019339"
                        z3="-2.79391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.30439"
                        y3="2.542012"
                        z3="-1.915074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.763672"
                        y3="0.506107"
                        z3="-2.166008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.276552"
                        y3="0.663943"
                        z3="-0.493923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.812708"
                        y3="2.098743"
                        z3="-1.408253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.29415"
                        y3="-1.332874"
                        z3="1.185249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.674431"
                        y3="1.996901"
                        z3="2.391078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.646452"
                        y3="2.902262"
                        z3="0.860983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.387066"
                        y3="-4.531036"
                        z3="-0.005698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.395312"
                        y3="-3.346387"
                        z3="0.824303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.655763"
                        y3="-3.702981"
                        z3="-0.884576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.534314"
                        y3="-1.90094"
                        z3="-2.061938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.597025"
                        y3="-3.636264"
                        z3="-1.747976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.904353"
                        y3="-2.859023"
                        z3="-2.613818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.386919"
                        y3="-0.288555"
                        z3="-2.630056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.778301"
                        y3="0.501844"
                        z3="-1.940476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.731112"
                        y3="-1.436402"
                        z3="1.947809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.691168"
                        y3="-2.533816"
                        z3="1.082629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.952212"
                        y3="-2.421997"
                        z3="-1.650645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.458926"
                        y3="-1.797461"
                        z3="-2.284463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.067642"
                        y3="-0.95716"
                        z3="-0.004331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.838813"
                        y3="-2.6918"
                        z3="-0.024589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.5322,1.1973,.9002;-1.8153,2.7236,1.9;1.8222,1.8927,-1.3348;2.1542,-.1298,2.7262;1.7523,1.1624,.8533;-3.1376,.8874,-.814;-2.7522,-.3364,-.0315;-2.8692,.9854,.6777;-2.1625,1.4645,-1.8118;-4.5775,1.0472,-1.236;-3.7218,-1.4216,.2663;-1.7148,1.7326,1.2277;-3.9199,-2.4939,-.5017;.6305,1.9072,1.306;-4.8912,-3.5675,-.1155;-3.1955,-2.7227,-1.7934;3.2402,.0966,-.5436;3.3364,-.4952,.6468;4.0287,-.2721,-1.7464;4.2634,-1.6065,.9756;4.6964,-1.6306,-1.5223;5.3145,-1.7407,-.1282;2.2081,1.1646,-.463;2.3698,.1442,1.5797;-1.733,-.6716,-.1966;-3.7578,1.1397,1.2811;-1.1202,1.2915,-1.5544;-2.3342,1.0193,-2.7939;-2.3044,2.542,-1.9151;-4.7637,.5061,-2.166;-5.2766,.6639,-.4939;-4.8127,2.0987,-1.4083;-4.2942,-1.3329,1.1852;.6744,1.9969,2.3911;.6465,2.9023,.861;-4.3871,-4.531,-.0057;-5.3953,-3.3464,.8243;-5.6558,-3.703,-.8846;-2.5343,-1.9009,-2.0619;-2.597,-3.6363,-1.748;-3.9044,-2.859,-2.6138;3.3869,-.2886,-2.6301;4.7783,.5018,-1.9405;4.7311,-1.4364,1.9478;3.6912,-2.5338,1.0826;3.9522,-2.422,-1.6506;5.4589,-1.7975,-2.2845;6.0676,-.9572,-.0043;5.8388,-2.6918,-.0246;</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">2099.1745605559 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">1.522e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="-0.53221675"
                                 y3="1.19734954"
                                 z3="0.90016203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.81529998"
                                 y3="2.72356338"
                                 z3="1.8999696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82220558"
                                 y3="1.89268817"
                                 z3="-1.33479616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.15417047"
                                 y3="-0.12981775"
                                 z3="2.72621878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75228998"
                                 y3="1.16236682"
                                 z3="0.8532809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.13756206"
                                 y3="0.8873601"
                                 z3="-0.81404319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75222053"
                                 y3="-0.33635802"
                                 z3="-0.03146374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86921223"
                                 y3="0.98536358"
                                 z3="0.67765345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16253172"
                                 y3="1.46446031"
                                 z3="-1.81178356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.57745359"
                                 y3="1.04715377"
                                 z3="-1.2359709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.72177741"
                                 y3="-1.42163279"
                                 z3="0.26634947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71478102"
                                 y3="1.73260799"
                                 z3="1.22772814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.9198722"
                                 y3="-2.49391711"
                                 z3="-0.50167728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63052536"
                                 y3="1.90718657"
                                 z3="1.30597226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.89118105"
                                 y3="-3.56751024"
                                 z3="-0.11554704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19548379"
                                 y3="-2.72271112"
                                 z3="-1.79341994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24016902"
                                 y3="0.09657775"
                                 z3="-0.54361783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33640179"
                                 y3="-0.49516759"
                                 z3="0.64684873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02867322"
                                 y3="-0.27210095"
                                 z3="-1.74636536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26341613"
                                 y3="-1.60652527"
                                 z3="0.97557178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.69638992"
                                 y3="-1.63059119"
                                 z3="-1.52234499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.31451373"
                                 y3="-1.74068483"
                                 z3="-0.12818442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.20805194"
                                 y3="1.16455085"
                                 z3="-0.4629683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36979287"
                                 y3="0.14419452"
                                 z3="1.57970809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73297007"
                                 y3="-0.67162823"
                                 z3="-0.19661124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75783282"
                                 y3="1.13966772"
                                 z3="1.28112351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.12017291"
                                 y3="1.29148869"
                                 z3="-1.55444896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33420127"
                                 y3="1.01933852"
                                 z3="-2.79390993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30439025"
                                 y3="2.54201186"
                                 z3="-1.915074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76367247"
                                 y3="0.50610732"
                                 z3="-2.166008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.27655171"
                                 y3="0.66394337"
                                 z3="-0.4939234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81270784"
                                 y3="2.09874333"
                                 z3="-1.40825319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29415001"
                                 y3="-1.33287363"
                                 z3="1.18524948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.67443084"
                                 y3="1.99690137"
                                 z3="2.39107752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.64645199"
                                 y3="2.90226183"
                                 z3="0.86098276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.38706566"
                                 y3="-4.53103599"
                                 z3="-0.00569834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.39531178"
                                 y3="-3.34638687"
                                 z3="0.82430252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65576312"
                                 y3="-3.70298055"
                                 z3="-0.8845759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.53431398"
                                 y3="-1.90093951"
                                 z3="-2.06193817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.59702454"
                                 y3="-3.63626391"
                                 z3="-1.74797634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90435282"
                                 y3="-2.85902312"
                                 z3="-2.61381758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38691895"
                                 y3="-0.28855549"
                                 z3="-2.63005604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.77830145"
                                 y3="0.50184403"
                                 z3="-1.94047647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.73111224"
                                 y3="-1.4364018"
                                 z3="1.94780854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.69116793"
                                 y3="-2.53381599"
                                 z3="1.08262922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.9522121"
                                 y3="-2.42199727"
                                 z3="-1.65064521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.45892575"
                                 y3="-1.79746095"
                                 z3="-2.28446293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.06764155"
                                 y3="-0.95716008"
                                 z3="-0.00433125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.83881266"
                                 y3="-2.6918004"
                                 z3="-0.02458874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.5322,1.1973,.9002;-1.8153,2.7236,1.9;1.8222,1.8927,-1.3348;2.1542,-.1298,2.7262;1.7523,1.1624,.8533;-3.1376,.8874,-.814;-2.7522,-.3364,-.0315;-2.8692,.9854,.6777;-2.1625,1.4645,-1.8118;-4.5775,1.0472,-1.236;-3.7218,-1.4216,.2663;-1.7148,1.7326,1.2277;-3.9199,-2.4939,-.5017;.6305,1.9072,1.306;-4.8912,-3.5675,-.1155;-3.1955,-2.7227,-1.7934;3.2402,.0966,-.5436;3.3364,-.4952,.6468;4.0287,-.2721,-1.7464;4.2634,-1.6065,.9756;4.6964,-1.6306,-1.5223;5.3145,-1.7407,-.1282;2.2081,1.1646,-.463;2.3698,.1442,1.5797;-1.733,-.6716,-.1966;-3.7578,1.1397,1.2811;-1.1202,1.2915,-1.5544;-2.3342,1.0193,-2.7939;-2.3044,2.542,-1.9151;-4.7637,.5061,-2.166;-5.2766,.6639,-.4939;-4.8127,2.0987,-1.4083;-4.2942,-1.3329,1.1852;.6744,1.9969,2.3911;.6465,2.9023,.861;-4.3871,-4.531,-.0057;-5.3953,-3.3464,.8243;-5.6558,-3.703,-.8846;-2.5343,-1.9009,-2.0619;-2.597,-3.6363,-1.748;-3.9044,-2.859,-2.6138;3.3869,-.2886,-2.6301;4.7783,.5018,-1.9405;4.7311,-1.4364,1.9478;3.6912,-2.5338,1.0826;3.9522,-2.422,-1.6506;5.4589,-1.7975,-2.2845;6.0676,-.9572,-.0043;5.8388,-2.6918,-.0246;</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="-0.532217"
                        y3="1.19735"
                        z3="0.900162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.8153"
                        y3="2.723563"
                        z3="1.89997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.822206"
                        y3="1.892688"
                        z3="-1.334796"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.15417"
                        y3="-0.129818"
                        z3="2.726219"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.75229"
                        y3="1.162367"
                        z3="0.853281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.137562"
                        y3="0.88736"
                        z3="-0.814043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.752221"
                        y3="-0.336358"
                        z3="-0.031464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.869212"
                        y3="0.985364"
                        z3="0.677653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.162532"
                        y3="1.46446"
                        z3="-1.811784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.577454"
                        y3="1.047154"
                        z3="-1.235971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.721777"
                        y3="-1.421633"
                        z3="0.266349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.714781"
                        y3="1.732608"
                        z3="1.227728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.919872"
                        y3="-2.493917"
                        z3="-0.501677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630525"
                        y3="1.907187"
                        z3="1.305972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.891181"
                        y3="-3.56751"
                        z3="-0.115547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.195484"
                        y3="-2.722711"
                        z3="-1.79342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.240169"
                        y3="0.096578"
                        z3="-0.543618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336402"
                        y3="-0.495168"
                        z3="0.646849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.028673"
                        y3="-0.272101"
                        z3="-1.746365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.263416"
                        y3="-1.606525"
                        z3="0.975572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.69639"
                        y3="-1.630591"
                        z3="-1.522345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.314514"
                        y3="-1.740685"
                        z3="-0.128184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.208052"
                        y3="1.164551"
                        z3="-0.462968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.369793"
                        y3="0.144195"
                        z3="1.579708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.73297"
                        y3="-0.671628"
                        z3="-0.196611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.757833"
                        y3="1.139668"
                        z3="1.281124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.120173"
                        y3="1.291489"
                        z3="-1.554449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334201"
                        y3="1.019339"
                        z3="-2.79391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.30439"
                        y3="2.542012"
                        z3="-1.915074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.763672"
                        y3="0.506107"
                        z3="-2.166008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.276552"
                        y3="0.663943"
                        z3="-0.493923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.812708"
                        y3="2.098743"
                        z3="-1.408253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.29415"
                        y3="-1.332874"
                        z3="1.185249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.674431"
                        y3="1.996901"
                        z3="2.391078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.646452"
                        y3="2.902262"
                        z3="0.860983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.387066"
                        y3="-4.531036"
                        z3="-0.005698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.395312"
                        y3="-3.346387"
                        z3="0.824303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.655763"
                        y3="-3.702981"
                        z3="-0.884576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.534314"
                        y3="-1.90094"
                        z3="-2.061938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.597025"
                        y3="-3.636264"
                        z3="-1.747976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.904353"
                        y3="-2.859023"
                        z3="-2.613818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.386919"
                        y3="-0.288555"
                        z3="-2.630056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.778301"
                        y3="0.501844"
                        z3="-1.940476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.731112"
                        y3="-1.436402"
                        z3="1.947809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.691168"
                        y3="-2.533816"
                        z3="1.082629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.952212"
                        y3="-2.421997"
                        z3="-1.650645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.458926"
                        y3="-1.797461"
                        z3="-2.284463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.067642"
                        y3="-0.95716"
                        z3="-0.004331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.838813"
                        y3="-2.6918"
                        z3="-0.024589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.5322,1.1973,.9002;-1.8153,2.7236,1.9;1.8222,1.8927,-1.3348;2.1542,-.1298,2.7262;1.7523,1.1624,.8533;-3.1376,.8874,-.814;-2.7522,-.3364,-.0315;-2.8692,.9854,.6777;-2.1625,1.4645,-1.8118;-4.5775,1.0472,-1.236;-3.7218,-1.4216,.2663;-1.7148,1.7326,1.2277;-3.9199,-2.4939,-.5017;.6305,1.9072,1.306;-4.8912,-3.5675,-.1155;-3.1955,-2.7227,-1.7934;3.2402,.0966,-.5436;3.3364,-.4952,.6468;4.0287,-.2721,-1.7464;4.2634,-1.6065,.9756;4.6964,-1.6306,-1.5223;5.3145,-1.7407,-.1282;2.2081,1.1646,-.463;2.3698,.1442,1.5797;-1.733,-.6716,-.1966;-3.7578,1.1397,1.2811;-1.1202,1.2915,-1.5544;-2.3342,1.0193,-2.7939;-2.3044,2.542,-1.9151;-4.7637,.5061,-2.166;-5.2766,.6639,-.4939;-4.8127,2.0987,-1.4083;-4.2942,-1.3329,1.1852;.6744,1.9969,2.3911;.6465,2.9023,.861;-4.3871,-4.531,-.0057;-5.3953,-3.3464,.8243;-5.6558,-3.703,-.8846;-2.5343,-1.9009,-2.0619;-2.597,-3.6363,-1.748;-3.9044,-2.859,-2.6138;3.3869,-.2886,-2.6301;4.7783,.5018,-1.9405;4.7311,-1.4364,1.9478;3.6912,-2.5338,1.0826;3.9522,-2.422,-1.6506;5.4589,-1.7975,-2.2845;6.0676,-.9572,-.0043;5.8388,-2.6918,-.0246;</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">-1094.85318315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.17456056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.02774371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5659.87682124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.84907753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94732800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09414485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000108722408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000108722408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000217444816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969417995408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4403 102.5233 102.7719 102.8741 103.0238 103.1410 103.3216 103.5002 103.5344 103.7564 103.8881 104.0346 104.2895 104.4162 104.6716 104.9378 105.0810 105.1977 105.3959 105.4870 105.7956 105.9038 106.4240 106.4662 106.5394 106.6762 106.8523 107.0997 107.2152 107.3005 107.6718 107.8665 108.0258 108.1654 108.4675 108.4884 108.8202 108.9124 109.0928 109.2023 109.4610 109.5120 109.6625 109.8686 109.9125 110.0398 110.1434 110.1896 110.4050 110.5096 110.6983 110.9169 110.9783 111.0447 111.2535 111.5628 111.9076 112.0539 112.1580 112.2158 112.5382 112.5965 112.8810 112.9221 113.2190 113.2902 113.4921 113.6112 113.6924 113.8288 114.2431 114.2662 114.2986 114.4073 114.5424 114.7243 114.7829 114.8032 114.8932 114.9578 115.0166 115.4517 115.4703 115.6684 115.9922 116.0361 116.0706 116.2692 116.4167 116.5500 116.7212 116.9998 117.0582 117.1339 117.3389 117.4403 117.5519 117.6282 117.8794 117.9952 118.1737 118.2823 118.3409 118.6912 118.8477 118.9505 119.1555 119.3628 119.6903 119.7743 119.9975 120.0694 120.3408 120.7382 120.8362 120.9401 121.0782 121.1685 121.6113 121.6775 121.9210 121.9630 122.4459 122.5063 122.8019 122.8642 123.2230 123.3728 123.6907 123.7566 123.9177 124.3068 124.6672 124.9585 125.0719 125.1861 125.5277 125.6811 125.7533 126.1602 126.2271 126.4095 126.8359 127.0480 127.2925 127.4408 127.5449 128.0277 128.0674 128.4825 128.8483 128.9688 129.1982 129.3635 129.5005 129.5171 129.7710 129.8207 129.9116 130.2570 130.4173 130.8266 130.9058 131.2293 131.3319 131.5393 131.8947 131.9086 132.0699 132.2994 133.1263 133.3825 133.5253 133.6909 133.7356 133.9535 134.0777 134.4053 134.6836 134.9840 135.1642 135.2361 135.6581 135.7635 136.1042 136.3339 136.4074 137.1760 137.3190 137.9206 138.4301 138.6282 138.9172 138.9964 139.1894 139.2779 139.4178 139.6206 140.0463 140.1578 140.1830 140.5419 140.9006 141.2057 141.3531 141.6074 142.1470 142.4278 142.5588 142.6564 142.7699 143.1647 143.3069 143.4307 143.7414 144.1212 144.1662 144.2904 144.4134 144.6088 144.9079 145.0925 145.1701 145.3438 145.4874 145.6152 145.8362 145.9096 146.2282 146.3983 146.5900 146.7093 147.1645 147.4134 147.5954 147.6404 147.8351 147.9851 148.0667 148.3574 148.5899 148.8080 148.9524 149.1793 149.3177 149.6899 149.8602 150.0410 150.1453 150.2619 150.3376 150.5497 150.8281 150.8873 151.1521 151.3013 151.4775 151.8491 152.0682 152.1564 152.2773 152.5041 152.6188 152.8768 153.1262 153.8658 154.1263 154.2060 154.4052 154.5971 154.7884 155.0253 155.3027 155.5298 155.8016 156.1781 156.5260 156.5972 156.9155 157.3401 157.3728 157.5184 157.6059 157.8233 158.2635 158.7924 158.8666 159.1534 159.4335 159.6089 159.7872 160.1201 160.1575 160.3191 161.3064 161.3494 161.6643 162.7937 163.4797 165.3130 165.7510 166.4833 166.7101 168.7948 171.3399 171.4854 171.9174 173.6151 173.7933 176.0899 176.2146 176.6827 176.8794 177.1590 179.3650 180.6265 181.8237 182.1356 182.2415 186.7183 187.6554 187.8892 188.3580 188.7691 189.0745 192.5298 192.7696 193.0990 195.7213 196.4896 196.8952 197.0076 198.9178 199.5478 206.6223 207.4338 617.4920 622.4665 626.6353 631.0484 635.8328 638.6926 639.2073 640.4077 641.3836 641.7635 642.8879 643.0717 644.1457 645.1727 646.4465 647.7874 649.4267 650.7091 650.9111 902.2428 1198.8305 1199.4859 1200.4239 1210.6233</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">-0.267094 -0.357805 -0.321724 -0.312929 -0.123128 0.100338 0.014300 -0.108142 -0.265839 -0.243661 -0.215102 0.323982 -0.021813 0.077064 -0.212488 -0.238114 -0.072347 -0.090288 -0.076484 -0.074077 -0.134740 -0.135304 0.247160 0.260435 0.097244 0.081514 0.088338 0.081512 0.096995 0.084351 0.080478 0.096387 0.090919 0.126792 0.127761 0.085332 0.080203 0.083847 0.079003 0.093024 0.085776 0.094310 0.093146 0.094885 0.094123 0.075525 0.080163 0.075938 0.080235</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">8.2671 8.3578 8.3217 8.3129 7.1231 5.8997 5.9857 6.1081 6.2658 6.2437 6.2151 5.6760 6.0218 5.9229 6.2125 6.2381 6.0723 6.0903 6.0765 6.0741 6.1347 6.1353 5.7528 5.7396 0.9028 0.9185 0.9117 0.9185 0.9030 0.9156 0.9195 0.9036 0.9091 0.8732 0.8722 0.9147 0.9198 0.9162 0.9210 0.9070 0.9142 0.9057 0.9069 0.9051 0.9059 0.9245 0.9198 0.9241 0.9198</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">-0.2671 -0.3578 -0.3217 -0.3129 -0.1231 0.1003 0.0143 -0.1081 -0.2658 -0.2437 -0.2151 0.3240 -0.0218 0.0771 -0.2125 -0.2381 -0.0723 -0.0903 -0.0765 -0.0741 -0.1347 -0.1353 0.2472 0.2604 0.0972 0.0815 0.0883 0.0815 0.0970 0.0844 0.0805 0.0964 0.0909 0.1268 0.1278 0.0853 0.0802 0.0838 0.0790 0.0930 0.0858 0.0943 0.0931 0.0949 0.0941 0.0755 0.0802 0.0759 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0857 2.1464 2.1862 2.2008 3.1182 3.7047 3.7728 3.9227 3.9171 3.9096 3.8686 4.2689 3.7341 3.9079 3.9421 3.9431 3.6243 3.6318 3.9256 3.9244 3.8973 3.8969 4.2676 4.2724 1.0199 1.0323 1.0157 1.0033 1.0041 1.0037 1.0078 1.0048 1.0149 1.0060 1.0005 0.9975 1.0109 0.9987 1.0111 1.0007 1.0008 1.0190 1.0079 1.0191 1.0086 1.0088 1.0117 1.0087 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0857 2.1464 2.1862 2.2008 3.1182 3.7047 3.7728 3.9227 3.9171 3.9096 3.8686 4.2689 3.7341 3.9079 3.9421 3.9431 3.6243 3.6318 3.9256 3.9244 3.8973 3.8969 4.2676 4.2724 1.0199 1.0323 1.0157 1.0033 1.0041 1.0037 1.0078 1.0048 1.0149 1.0060 1.0005 0.9975 1.0109 0.9987 1.0111 1.0007 1.0008 1.0190 1.0079 1.0191 1.0086 1.0088 1.0117 1.0087 1.0120</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">1.1434 0.8873 2.0052 2.1098 2.1259 0.9714 1.1139 1.1079 0.8938 0.8959 0.9488 0.9403 0.9507 0.9338 0.9983 1.0338 1.0079 0.9846 0.9933 0.9956 0.9932 0.9857 0.9926 1.8548 1.0028 0.9689 0.9642 0.9727 0.9708 0.9823 0.9981 0.9855 1.0013 0.9866 0.9857 1.7109 0.9855 0.9486 0.9841 0.9508 0.9283 1.0017 0.9866 0.9281 1.0001 0.9880 0.9207 1.0062 1.0095 1.0064 1.0096</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">-0.023751754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876934906089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.68286 15.66405 0.98118 -18.52564 17.03569 -1.48994 -16.67028 15.48949 -1.18079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
