<?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="1.153579"
                        y3="-1.351171"
                        z3="-0.481181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.609482"
                        y3="-2.662444"
                        z3="-1.54522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364192"
                        y3="-0.514633"
                        z3="-2.540432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.334355"
                        y3="-1.951034"
                        z3="1.774173"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.116875"
                        y3="-1.552229"
                        z3="-0.491311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.586395"
                        y3="0.05501"
                        z3="0.675978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.065135"
                        y3="0.874765"
                        z3="-0.462963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.376033"
                        y3="-0.595904"
                        z3="-0.681146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.033926"
                        y3="0.25729"
                        z3="1.062024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.714714"
                        y3="-0.304653"
                        z3="1.856072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.69002"
                        y3="1.430904"
                        z3="-0.557607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368359"
                        y3="-1.644938"
                        z3="-0.952489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.164065"
                        y3="2.338486"
                        z3="0.26479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092153"
                        y3="-2.255361"
                        z3="-0.745343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.22592"
                        y3="2.859127"
                        z3="0.049496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.880096"
                        y3="2.917149"
                        z3="1.446586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.758708"
                        y3="0.055334"
                        z3="-0.647868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.742002"
                        y3="-0.357009"
                        z3="0.619268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.683662"
                        y3="1.073995"
                        z3="-1.204193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.630026"
                        y3="0.154546"
                        z3="1.692726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.810868"
                        y3="1.344946"
                        z3="-0.205333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.289911"
                        y3="1.454595"
                        z3="1.227887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690481"
                        y3="-0.658901"
                        z3="-1.395297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.672915"
                        y3="-1.379734"
                        z3="0.775751"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.812023"
                        y3="1.513108"
                        z3="-0.932094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.285779"
                        y3="-0.806537"
                        z3="-1.231033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131159"
                        y3="1.08062"
                        z3="1.77304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.441323"
                        y3="-0.638136"
                        z3="1.534569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.659821"
                        y3="0.490528"
                        z3="0.199842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.953688"
                        y3="-1.306688"
                        z3="2.216975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.908199"
                        y3="0.387529"
                        z3="2.677235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.651347"
                        y3="-0.267829"
                        z3="1.640829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.096809"
                        y3="1.109593"
                        z3="-1.407242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.153735"
                        y3="-3.121007"
                        z3="-0.085922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.109574"
                        y3="-2.588756"
                        z3="-1.782239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.22842"
                        y3="3.944733"
                        z3="-0.074649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692526"
                        y3="2.41944"
                        z3="-0.831913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.862628"
                        y3="2.642091"
                        z3="0.912131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.382992"
                        y3="2.643186"
                        z3="2.380407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.917438"
                        y3="2.596722"
                        z3="1.512288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.872727"
                        y3="4.00885"
                        z3="1.399432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.123942"
                        y3="1.990957"
                        z3="-1.41615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.080601"
                        y3="0.742849"
                        z3="-2.166356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.385948"
                        y3="-0.600419"
                        z3="1.931807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.061912"
                        y3="0.305343"
                        z3="2.613207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.338422"
                        y3="2.257939"
                        z3="-0.484062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.542967"
                        y3="0.534405"
                        z3="-0.260753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.103367"
                        y3="1.720166"
                        z3="1.90445"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.559571"
                        y3="2.267563"
                        z3="1.285339"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1536,-1.3512,-.4812;2.6095,-2.6624,-1.5452;-1.3642,-.5146,-2.5404;-1.3344,-1.951,1.7742;-1.1169,-1.5522,-.4913;3.5864,.055,.676;3.0651,.8748,-.463;3.376,-.5959,-.6811;5.0339,.2573,1.062;2.7147,-.3047,1.8561;1.69,1.4309,-.5576;2.3684,-1.6449,-.9525;1.1641,2.3385,.2648;.0922,-2.2554,-.7453;-.2259,2.8591,.0495;1.8801,2.9171,1.4466;-2.7587,.0553,-.6479;-2.742,-.357,.6193;-3.6837,1.074,-1.2042;-3.63,.1545,1.6927;-4.8109,1.3449,-.2053;-4.2899,1.4546,1.2279;-1.6905,-.6589,-1.3953;-1.6729,-1.3797,.7758;3.812,1.5131,-.9321;4.2858,-.8065,-1.231;5.1312,1.0806,1.773;5.4413,-.6381,1.5346;5.6598,.4905,.1998;2.9537,-1.3067,2.217;2.9082,.3875,2.6772;1.6513,-.2678,1.6408;1.0968,1.1096,-1.4072;.1537,-3.121,-.0859;.1096,-2.5888,-1.7822;-.2284,3.9447,-.0746;-.6925,2.4194,-.8319;-.8626,2.6421,.9121;1.383,2.6432,2.3804;2.9174,2.5967,1.5123;1.8727,4.0088,1.3994;-3.1239,1.991,-1.4162;-4.0806,.7428,-2.1664;-4.3859,-.6004,1.9318;-3.0619,.3053,2.6132;-5.3384,2.2579,-.4841;-5.543,.5344,-.2608;-5.1034,1.7202,1.9044;-3.5596,2.2676,1.2853;</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">2216.6341887359 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">1.366e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="1.15357869"
                                 y3="-1.35117091"
                                 z3="-0.4811811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.6094821"
                                 y3="-2.66244421"
                                 z3="-1.54521992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36419157"
                                 y3="-0.51463293"
                                 z3="-2.54043169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33435473"
                                 y3="-1.95103425"
                                 z3="1.77417252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.1168754"
                                 y3="-1.55222947"
                                 z3="-0.49131129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58639458"
                                 y3="0.05500985"
                                 z3="0.67597825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06513497"
                                 y3="0.8747653"
                                 z3="-0.4629627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37603327"
                                 y3="-0.59590352"
                                 z3="-0.68114645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.03392646"
                                 y3="0.25728969"
                                 z3="1.06202378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71471444"
                                 y3="-0.30465331"
                                 z3="1.85607158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69001963"
                                 y3="1.43090355"
                                 z3="-0.55760662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36835923"
                                 y3="-1.64493754"
                                 z3="-0.95248931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16406474"
                                 y3="2.33848638"
                                 z3="0.26479009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09215256"
                                 y3="-2.25536117"
                                 z3="-0.74534285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22592018"
                                 y3="2.85912679"
                                 z3="0.04949597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88009639"
                                 y3="2.91714877"
                                 z3="1.44658568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75870822"
                                 y3="0.05533428"
                                 z3="-0.64786789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74200161"
                                 y3="-0.35700932"
                                 z3="0.61926809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.683662"
                                 y3="1.07399452"
                                 z3="-1.20419308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63002607"
                                 y3="0.15454603"
                                 z3="1.69272598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81086791"
                                 y3="1.34494649"
                                 z3="-0.20533338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28991122"
                                 y3="1.45459472"
                                 z3="1.22788727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.690481"
                                 y3="-0.65890134"
                                 z3="-1.39529711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67291498"
                                 y3="-1.37973423"
                                 z3="0.77575132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81202275"
                                 y3="1.51310784"
                                 z3="-0.93209426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28577921"
                                 y3="-0.80653684"
                                 z3="-1.23103326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.13115939"
                                 y3="1.08062042"
                                 z3="1.77303999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.44132345"
                                 y3="-0.638136"
                                 z3="1.53456921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65982119"
                                 y3="0.49052774"
                                 z3="0.19984213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95368822"
                                 y3="-1.30668814"
                                 z3="2.21697506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90819872"
                                 y3="0.38752854"
                                 z3="2.6772348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65134744"
                                 y3="-0.26782855"
                                 z3="1.64082866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09680924"
                                 y3="1.10959289"
                                 z3="-1.40724165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15373477"
                                 y3="-3.12100709"
                                 z3="-0.08592214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10957426"
                                 y3="-2.5887555"
                                 z3="-1.78223868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22842007"
                                 y3="3.94473255"
                                 z3="-0.07464932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.692526"
                                 y3="2.41944024"
                                 z3="-0.83191288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.86262821"
                                 y3="2.64209103"
                                 z3="0.91213121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.38299243"
                                 y3="2.64318629"
                                 z3="2.38040716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91743754"
                                 y3="2.59672188"
                                 z3="1.51228819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87272689"
                                 y3="4.00885013"
                                 z3="1.3994318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.12394196"
                                 y3="1.9909568"
                                 z3="-1.4161497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08060122"
                                 y3="0.74284912"
                                 z3="-2.16635551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38594787"
                                 y3="-0.60041928"
                                 z3="1.93180696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0619123"
                                 y3="0.30534313"
                                 z3="2.61320711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33842208"
                                 y3="2.25793887"
                                 z3="-0.48406242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.54296698"
                                 y3="0.53440479"
                                 z3="-0.26075303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.10336658"
                                 y3="1.72016647"
                                 z3="1.90444994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.55957147"
                                 y3="2.2675633"
                                 z3="1.28533949">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1536,-1.3512,-.4812;2.6095,-2.6624,-1.5452;-1.3642,-.5146,-2.5404;-1.3344,-1.951,1.7742;-1.1169,-1.5522,-.4913;3.5864,.055,.676;3.0651,.8748,-.463;3.376,-.5959,-.6811;5.0339,.2573,1.062;2.7147,-.3047,1.8561;1.69,1.4309,-.5576;2.3684,-1.6449,-.9525;1.1641,2.3385,.2648;.0922,-2.2554,-.7453;-.2259,2.8591,.0495;1.8801,2.9171,1.4466;-2.7587,.0553,-.6479;-2.742,-.357,.6193;-3.6837,1.074,-1.2042;-3.63,.1545,1.6927;-4.8109,1.3449,-.2053;-4.2899,1.4546,1.2279;-1.6905,-.6589,-1.3953;-1.6729,-1.3797,.7758;3.812,1.5131,-.9321;4.2858,-.8065,-1.231;5.1312,1.0806,1.773;5.4413,-.6381,1.5346;5.6598,.4905,.1998;2.9537,-1.3067,2.217;2.9082,.3875,2.6772;1.6513,-.2678,1.6408;1.0968,1.1096,-1.4072;.1537,-3.121,-.0859;.1096,-2.5888,-1.7822;-.2284,3.9447,-.0746;-.6925,2.4194,-.8319;-.8626,2.6421,.9121;1.383,2.6432,2.3804;2.9174,2.5967,1.5123;1.8727,4.0089,1.3994;-3.1239,1.991,-1.4161;-4.0806,.7428,-2.1664;-4.3859,-.6004,1.9318;-3.0619,.3053,2.6132;-5.3384,2.2579,-.4841;-5.543,.5344,-.2608;-5.1034,1.7202,1.9044;-3.5596,2.2676,1.2853;</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="1.153579"
                        y3="-1.351171"
                        z3="-0.481181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.609482"
                        y3="-2.662444"
                        z3="-1.54522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364192"
                        y3="-0.514633"
                        z3="-2.540432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.334355"
                        y3="-1.951034"
                        z3="1.774173"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.116875"
                        y3="-1.552229"
                        z3="-0.491311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.586395"
                        y3="0.05501"
                        z3="0.675978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.065135"
                        y3="0.874765"
                        z3="-0.462963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.376033"
                        y3="-0.595904"
                        z3="-0.681146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.033926"
                        y3="0.25729"
                        z3="1.062024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.714714"
                        y3="-0.304653"
                        z3="1.856072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.69002"
                        y3="1.430904"
                        z3="-0.557607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368359"
                        y3="-1.644938"
                        z3="-0.952489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.164065"
                        y3="2.338486"
                        z3="0.26479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092153"
                        y3="-2.255361"
                        z3="-0.745343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.22592"
                        y3="2.859127"
                        z3="0.049496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.880096"
                        y3="2.917149"
                        z3="1.446586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.758708"
                        y3="0.055334"
                        z3="-0.647868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.742002"
                        y3="-0.357009"
                        z3="0.619268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.683662"
                        y3="1.073995"
                        z3="-1.204193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.630026"
                        y3="0.154546"
                        z3="1.692726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.810868"
                        y3="1.344946"
                        z3="-0.205333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.289911"
                        y3="1.454595"
                        z3="1.227887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690481"
                        y3="-0.658901"
                        z3="-1.395297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.672915"
                        y3="-1.379734"
                        z3="0.775751"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.812023"
                        y3="1.513108"
                        z3="-0.932094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.285779"
                        y3="-0.806537"
                        z3="-1.231033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131159"
                        y3="1.08062"
                        z3="1.77304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.441323"
                        y3="-0.638136"
                        z3="1.534569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.659821"
                        y3="0.490528"
                        z3="0.199842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.953688"
                        y3="-1.306688"
                        z3="2.216975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.908199"
                        y3="0.387529"
                        z3="2.677235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.651347"
                        y3="-0.267829"
                        z3="1.640829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.096809"
                        y3="1.109593"
                        z3="-1.407242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.153735"
                        y3="-3.121007"
                        z3="-0.085922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.109574"
                        y3="-2.588756"
                        z3="-1.782239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.22842"
                        y3="3.944733"
                        z3="-0.074649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692526"
                        y3="2.41944"
                        z3="-0.831913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.862628"
                        y3="2.642091"
                        z3="0.912131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.382992"
                        y3="2.643186"
                        z3="2.380407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.917438"
                        y3="2.596722"
                        z3="1.512288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.872727"
                        y3="4.00885"
                        z3="1.399432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.123942"
                        y3="1.990957"
                        z3="-1.41615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.080601"
                        y3="0.742849"
                        z3="-2.166356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.385948"
                        y3="-0.600419"
                        z3="1.931807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.061912"
                        y3="0.305343"
                        z3="2.613207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.338422"
                        y3="2.257939"
                        z3="-0.484062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.542967"
                        y3="0.534405"
                        z3="-0.260753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.103367"
                        y3="1.720166"
                        z3="1.90445"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.559571"
                        y3="2.267563"
                        z3="1.285339"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1536,-1.3512,-.4812;2.6095,-2.6624,-1.5452;-1.3642,-.5146,-2.5404;-1.3344,-1.951,1.7742;-1.1169,-1.5522,-.4913;3.5864,.055,.676;3.0651,.8748,-.463;3.376,-.5959,-.6811;5.0339,.2573,1.062;2.7147,-.3047,1.8561;1.69,1.4309,-.5576;2.3684,-1.6449,-.9525;1.1641,2.3385,.2648;.0922,-2.2554,-.7453;-.2259,2.8591,.0495;1.8801,2.9171,1.4466;-2.7587,.0553,-.6479;-2.742,-.357,.6193;-3.6837,1.074,-1.2042;-3.63,.1545,1.6927;-4.8109,1.3449,-.2053;-4.2899,1.4546,1.2279;-1.6905,-.6589,-1.3953;-1.6729,-1.3797,.7758;3.812,1.5131,-.9321;4.2858,-.8065,-1.231;5.1312,1.0806,1.773;5.4413,-.6381,1.5346;5.6598,.4905,.1998;2.9537,-1.3067,2.217;2.9082,.3875,2.6772;1.6513,-.2678,1.6408;1.0968,1.1096,-1.4072;.1537,-3.121,-.0859;.1096,-2.5888,-1.7822;-.2284,3.9447,-.0746;-.6925,2.4194,-.8319;-.8626,2.6421,.9121;1.383,2.6432,2.3804;2.9174,2.5967,1.5123;1.8727,4.0088,1.3994;-3.1239,1.991,-1.4162;-4.0806,.7428,-2.1664;-4.3859,-.6004,1.9318;-3.0619,.3053,2.6132;-5.3384,2.2579,-.4841;-5.543,.5344,-.2608;-5.1034,1.7202,1.9044;-3.5596,2.2676,1.2853;</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">-1094.84802859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.63418874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3311.48221732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5894.69279741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.21058008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94901837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10098978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999906897791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999906897791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999813795582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973621233212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6216 102.7682 102.9722 103.1435 103.2042 103.4766 103.5426 103.6055 103.8396 103.9777 104.2507 104.2954 104.4284 104.5809 104.7434 104.9146 105.1303 105.3465 105.4800 105.6905 105.9162 106.1796 106.4118 106.7180 106.7368 107.0067 107.1607 107.2814 107.5064 107.5700 107.6901 107.9832 108.1581 108.3528 108.4317 108.7135 108.9534 109.1059 109.1664 109.3463 109.6266 109.7989 109.9414 109.9823 110.3210 110.3651 110.6900 110.7300 110.8116 111.0176 111.1126 111.3180 111.5869 111.6341 111.7867 111.8818 112.0697 112.1187 112.2545 112.4794 112.5276 112.8638 112.9984 113.1480 113.3545 113.4489 113.6757 113.8601 113.9878 114.1600 114.4084 114.5844 114.6501 114.7029 114.8680 114.9480 114.9680 115.0813 115.2111 115.3929 115.5476 115.5601 115.7362 116.0265 116.1106 116.2318 116.4864 116.5757 116.7071 116.7366 117.0778 117.1484 117.2478 117.4038 117.6706 117.6927 117.8469 117.9721 118.0789 118.2426 118.3581 118.7487 118.8226 119.0354 119.2922 119.3283 119.5623 119.6905 119.7326 120.0886 120.1549 120.3228 120.5050 120.8122 121.0429 121.0814 121.4760 121.5107 121.7710 122.0018 122.1293 122.2438 122.6228 122.8670 123.1923 123.3118 123.6430 123.9039 124.0250 124.0738 124.2162 124.4774 124.9016 124.9889 125.4309 125.7674 125.9297 125.9637 126.0881 126.5108 126.5544 126.6144 127.1665 127.3994 127.4516 127.7175 127.8232 128.3234 128.4050 128.7448 128.7618 128.9717 129.1131 129.2154 129.4609 129.5878 130.0056 130.0309 130.5965 130.7537 131.0043 131.0282 131.2498 131.4450 131.7539 131.9875 132.0624 132.1659 132.5332 133.0208 133.1065 133.5599 133.6935 133.8751 133.9490 134.2188 134.3244 134.6444 134.8033 135.1802 135.3254 135.3951 135.6145 135.9679 136.4228 136.4851 136.9452 137.2259 137.3189 137.5099 137.6389 138.0291 138.5122 138.7408 138.8244 139.1211 139.3175 139.7619 140.1039 140.4266 140.6222 140.9344 141.1494 141.3661 141.4247 141.7851 141.8967 142.1621 142.3546 142.5711 142.7478 143.2225 143.3501 143.4805 143.7316 144.0208 144.3365 144.3635 144.6385 144.6929 144.9494 145.1034 145.2131 145.5460 145.5819 145.8329 145.9075 146.2838 146.4331 146.4661 146.7731 146.9214 147.0845 147.3165 147.6169 147.6727 148.0302 148.3259 148.4762 148.6007 148.8607 149.0486 149.3670 149.4877 149.7104 149.8365 150.0339 150.1884 150.3189 150.4611 150.5686 150.6920 150.7896 150.9429 151.0776 151.1513 151.6844 151.9422 152.1466 152.4082 152.5239 152.6407 152.9421 153.0993 153.4770 153.9300 153.9940 154.2329 154.3758 154.4576 154.5544 155.3808 155.5049 155.6972 155.8957 156.2031 156.7712 156.9508 157.2574 157.3828 157.5686 157.7532 158.1444 158.1644 158.4194 158.9275 158.9959 159.3811 159.5095 159.6005 159.7902 159.8408 160.3098 160.5436 161.3728 161.7092 161.8723 162.8339 163.6502 165.4445 166.2150 166.4329 166.7241 169.3359 171.0309 171.8435 172.2568 173.5737 174.2444 176.1744 176.5614 176.6609 176.8568 177.0994 179.7775 180.7123 181.5689 182.0319 182.3288 187.2639 187.8863 188.0540 188.4755 189.0285 189.1740 192.4751 193.4372 194.1506 195.7614 196.4945 196.9987 197.2414 199.3588 199.5386 206.8364 207.7245 618.6464 621.7729 626.3983 632.3741 635.9469 637.2685 639.4943 640.6396 641.8356 641.9689 642.9067 643.4014 644.1950 645.0040 646.5578 647.9062 649.4981 650.6842 651.8923 902.0526 1198.6440 1200.4104 1201.2461 1211.6993</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">-0.257050 -0.360326 -0.314440 -0.317369 -0.100675 0.046174 -0.014814 -0.069115 -0.246109 -0.259242 -0.192038 0.315745 -0.010636 0.072555 -0.234161 -0.253873 -0.102387 -0.059723 -0.069258 -0.076777 -0.128513 -0.142615 0.220311 0.247579 0.100313 0.087169 0.080024 0.096669 0.073893 0.106551 0.077926 0.102914 0.101990 0.125299 0.127434 0.099966 0.076044 0.076608 0.093993 0.085570 0.096158 0.093194 0.098778 0.095243 0.095053 0.081114 0.077028 0.083110 0.074715</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">8.2570 8.3603 8.3144 8.3174 7.1007 5.9538 6.0148 6.0691 6.2461 6.2592 6.1920 5.6843 6.0106 5.9274 6.2342 6.2539 6.1024 6.0597 6.0693 6.0768 6.1285 6.1426 5.7797 5.7524 0.8997 0.9128 0.9200 0.9033 0.9261 0.8934 0.9221 0.8971 0.8980 0.8747 0.8726 0.9000 0.9240 0.9234 0.9060 0.9144 0.9038 0.9068 0.9012 0.9048 0.9049 0.9189 0.9230 0.9169 0.9253</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">-0.2570 -0.3603 -0.3144 -0.3174 -0.1007 0.0462 -0.0148 -0.0691 -0.2461 -0.2592 -0.1920 0.3157 -0.0106 0.0726 -0.2342 -0.2539 -0.1024 -0.0597 -0.0693 -0.0768 -0.1285 -0.1426 0.2203 0.2476 0.1003 0.0872 0.0800 0.0967 0.0739 0.1066 0.0779 0.1029 0.1020 0.1253 0.1274 0.1000 0.0760 0.0766 0.0940 0.0856 0.0962 0.0932 0.0988 0.0952 0.0951 0.0811 0.0770 0.0831 0.0747</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0834 2.1467 2.1864 2.1902 3.1110 3.7305 3.7966 3.8344 3.9196 3.8942 3.8834 4.2392 3.6975 3.9193 3.9531 3.9451 3.5966 3.5948 3.9185 3.9157 3.8870 3.8972 4.2560 4.2609 1.0056 1.0275 1.0065 1.0029 1.0091 1.0060 1.0009 1.0093 1.0245 1.0020 1.0073 1.0018 1.0115 0.9960 0.9962 1.0079 1.0045 1.0099 1.0206 1.0073 1.0196 1.0123 1.0093 1.0134 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0834 2.1467 2.1864 2.1902 3.1110 3.7305 3.7966 3.8344 3.9196 3.8942 3.8834 4.2392 3.6975 3.9193 3.9531 3.9451 3.5966 3.5948 3.9185 3.9157 3.8870 3.8972 4.2560 4.2609 1.0056 1.0275 1.0065 1.0029 1.0091 1.0060 1.0009 1.0093 1.0245 1.0020 1.0073 1.0018 1.0115 0.9960 0.9962 1.0079 1.0045 1.0099 1.0206 1.0073 1.0196 1.0123 1.0093 1.0134 1.0117</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">1.1260 0.9030 1.9998 2.1165 2.1111 0.9714 1.1166 1.1121 0.9379 0.8676 0.9549 0.9244 0.9147 0.9632 1.0072 1.0288 1.0282 0.9913 0.9949 0.9831 0.9887 0.9946 0.9970 1.8497 0.9874 0.9639 0.9441 0.9717 0.9743 0.9858 0.9966 0.9826 0.9913 1.0078 0.9856 1.6908 0.9884 0.9310 0.9864 0.9478 0.9250 0.9853 1.0023 0.9244 0.9861 1.0037 0.9165 1.0093 1.0072 1.0104 1.0113</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">-0.028647750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876676337855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.30937 -4.46766 -1.15829 22.51581 -20.96918 1.54663 12.74711 -11.87870 0.86841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
