<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.352102"
                        y3="0.43481"
                        z3="-0.566097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.856145"
                        y3="0.941785"
                        z3="-2.134744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.415722"
                        y3="2.48431"
                        z3="-0.189141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047601"
                        y3="-1.956745"
                        z3="-1.114357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917432"
                        y3="0.337597"
                        z3="-0.881546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.630473"
                        y3="1.503477"
                        z3="0.420321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.035555"
                        y3="0.22973"
                        z3="-0.238848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576506"
                        y3="0.455077"
                        z3="0.097029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.700197"
                        y3="2.788774"
                        z3="-0.366838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918805"
                        y3="1.688148"
                        z3="1.891029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.818662"
                        y3="-0.81351"
                        z3="0.472157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602357"
                        y3="0.644728"
                        z3="-0.9959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.672707"
                        y3="-2.129182"
                        z3="0.310175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679718"
                        y3="0.577031"
                        z3="-1.534146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.530105"
                        y3="-3.106866"
                        z3="1.055288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.663803"
                        y3="-2.738153"
                        z3="-0.614526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.805745"
                        y3="0.595075"
                        z3="0.408137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.698894"
                        y3="-0.70511"
                        z3="0.135409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.892572"
                        y3="1.212488"
                        z3="1.20822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.659708"
                        y3="-1.749997"
                        z3="0.568834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.663798"
                        y3="0.119868"
                        z3="1.951786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.949006"
                        y3="-1.086496"
                        z3="1.056873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.663167"
                        y3="1.311601"
                        z3="-0.219751"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.476944"
                        y3="-0.923494"
                        z3="-0.684087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250407"
                        y3="0.326244"
                        z3="-1.300745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.189256"
                        y3="-0.083511"
                        z3="0.954421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965353"
                        y3="3.510309"
                        z3="-0.004731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.531457"
                        y3="2.642985"
                        z3="-1.430999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.688076"
                        y3="3.237575"
                        z3="-0.246508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.929168"
                        y3="2.074973"
                        z3="2.040327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.834169"
                        y3="0.757778"
                        z3="2.452445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.223087"
                        y3="2.405246"
                        z3="2.329702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.589429"
                        y3="-0.461494"
                        z3="1.152266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.68271"
                        y3="1.584492"
                        z3="-1.950266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551054"
                        y3="-0.144196"
                        z3="-2.341498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.234397"
                        y3="-2.609983"
                        z3="1.72157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.102621"
                        y3="-3.732293"
                        z3="0.365984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.91949"
                        y3="-3.785531"
                        z3="1.656174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.153749"
                        y3="-3.400583"
                        z3="-1.332658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.098407"
                        y3="-1.999781"
                        z3="-1.178714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.951733"
                        y3="-3.355807"
                        z3="-0.060601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.557343"
                        y3="1.773639"
                        z3="0.543413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.481693"
                        y3="1.947854"
                        z3="1.903618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.206688"
                        y3="-2.350431"
                        z3="1.364448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858396"
                        y3="-2.446052"
                        z3="-0.249143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.597659"
                        y3="0.527573"
                        z3="2.341507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.081129"
                        y3="-0.203998"
                        z3="2.819144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.560174"
                        y3="-1.814844"
                        z3="1.591724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.536347"
                        y3="-0.763637"
                        z3="0.192379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3521,.4348,-.5661;-1.8561,.9418,-2.1347;2.4157,2.4843,-.1891;2.0476,-1.9567,-1.1144;1.9174,.3376,-.8815;-3.6305,1.5035,.4203;-4.0356,.2297,-.2388;-2.5765,.4551,.097;-3.7002,2.7888,-.3668;-3.9188,1.6881,1.891;-4.8187,-.8135,.4722;-1.6024,.6447,-.9959;-4.6727,-2.1292,.3102;.6797,.577,-1.5341;-5.5301,-3.1069,1.0553;-3.6638,-2.7382,-.6145;3.8057,.5951,.4081;3.6989,-.7051,.1354;4.8926,1.2125,1.2082;4.6597,-1.75,.5688;5.6638,.1199,1.9518;5.949,-1.0865,1.0569;2.6632,1.3116,-.2198;2.4769,-.9235,-.6841;-4.2504,.3262,-1.3007;-2.1893,-.0835,.9544;-2.9654,3.5103,-.0047;-3.5315,2.643,-1.431;-4.6881,3.2376,-.2465;-4.9292,2.075,2.0403;-3.8342,.7578,2.4524;-3.2231,2.4052,2.3297;-5.5894,-.4615,1.1523;.6827,1.5845,-1.9503;.5511,-.1442,-2.3415;-6.2344,-2.61,1.7216;-6.1026,-3.7323,.366;-4.9195,-3.7855,1.6562;-4.1537,-3.4006,-1.3327;-3.0984,-1.9998,-1.1787;-2.9517,-3.3558,-.0606;5.5573,1.7736,.5434;4.4817,1.9479,1.9036;4.2067,-2.3504,1.3644;4.8584,-2.4461,-.2491;6.5977,.5276,2.3415;5.0811,-.204,2.8191;6.5602,-1.8148,1.5917;6.5363,-.7636,.1924;</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">2055.3319380882 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.35210178"
                                 y3="0.43481017"
                                 z3="-0.56609721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85614539"
                                 y3="0.94178537"
                                 z3="-2.13474441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4157224"
                                 y3="2.48431035"
                                 z3="-0.18914131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04760126"
                                 y3="-1.95674508"
                                 z3="-1.11435651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91743224"
                                 y3="0.33759666"
                                 z3="-0.8815462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.63047286"
                                 y3="1.50347749"
                                 z3="0.42032131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.03555543"
                                 y3="0.22973017"
                                 z3="-0.23884845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57650583"
                                 y3="0.45507676"
                                 z3="0.09702882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70019739"
                                 y3="2.78877418"
                                 z3="-0.36683778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.91880515"
                                 y3="1.68814777"
                                 z3="1.89102937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.81866168"
                                 y3="-0.81350973"
                                 z3="0.47215668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60235744"
                                 y3="0.64472825"
                                 z3="-0.99590042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67270675"
                                 y3="-2.12918243"
                                 z3="0.31017542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67971772"
                                 y3="0.57703126"
                                 z3="-1.53414635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.53010496"
                                 y3="-3.10686582"
                                 z3="1.05528811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66380306"
                                 y3="-2.73815254"
                                 z3="-0.61452568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80574514"
                                 y3="0.59507462"
                                 z3="0.40813671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69889397"
                                 y3="-0.70511043"
                                 z3="0.135409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89257225"
                                 y3="1.21248798"
                                 z3="1.20821994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65970783"
                                 y3="-1.74999708"
                                 z3="0.56883362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66379814"
                                 y3="0.11986753"
                                 z3="1.95178638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.94900559"
                                 y3="-1.08649615"
                                 z3="1.05687301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66316706"
                                 y3="1.31160107"
                                 z3="-0.21975059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47694369"
                                 y3="-0.92349367"
                                 z3="-0.68408666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.25040696"
                                 y3="0.32624367"
                                 z3="-1.30074452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18925557"
                                 y3="-0.08351146"
                                 z3="0.95442096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96535263"
                                 y3="3.51030853"
                                 z3="-0.00473091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53145738"
                                 y3="2.642985"
                                 z3="-1.43099881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6880764"
                                 y3="3.237575"
                                 z3="-0.24650794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.92916788"
                                 y3="2.07497342"
                                 z3="2.04032687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83416899"
                                 y3="0.75777815"
                                 z3="2.45244466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2230869"
                                 y3="2.40524612"
                                 z3="2.3297019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58942914"
                                 y3="-0.46149449"
                                 z3="1.15226637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68271036"
                                 y3="1.58449162"
                                 z3="-1.95026613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.55105406"
                                 y3="-0.14419626"
                                 z3="-2.34149838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.2343973"
                                 y3="-2.60998255"
                                 z3="1.72157019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.10262108"
                                 y3="-3.73229339"
                                 z3="0.36598357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.91948992"
                                 y3="-3.78553077"
                                 z3="1.65617359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.15374851"
                                 y3="-3.40058303"
                                 z3="-1.33265844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09840703"
                                 y3="-1.99978103"
                                 z3="-1.17871395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95173263"
                                 y3="-3.35580695"
                                 z3="-0.06060081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.55734268"
                                 y3="1.77363909"
                                 z3="0.54341288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48169254"
                                 y3="1.94785384"
                                 z3="1.90361817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.20668804"
                                 y3="-2.35043071"
                                 z3="1.36444808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.85839586"
                                 y3="-2.44605174"
                                 z3="-0.24914286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.59765921"
                                 y3="0.52757296"
                                 z3="2.34150746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08112886"
                                 y3="-0.20399807"
                                 z3="2.8191444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.5601735"
                                 y3="-1.81484449"
                                 z3="1.59172443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.53634687"
                                 y3="-0.76363695"
                                 z3="0.19237918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3521,.4348,-.5661;-1.8561,.9418,-2.1347;2.4157,2.4843,-.1891;2.0476,-1.9567,-1.1144;1.9174,.3376,-.8815;-3.6305,1.5035,.4203;-4.0356,.2297,-.2388;-2.5765,.4551,.097;-3.7002,2.7888,-.3668;-3.9188,1.6881,1.891;-4.8187,-.8135,.4722;-1.6024,.6447,-.9959;-4.6727,-2.1292,.3102;.6797,.577,-1.5341;-5.5301,-3.1069,1.0553;-3.6638,-2.7382,-.6145;3.8057,.5951,.4081;3.6989,-.7051,.1354;4.8926,1.2125,1.2082;4.6597,-1.75,.5688;5.6638,.1199,1.9518;5.949,-1.0865,1.0569;2.6632,1.3116,-.2198;2.4769,-.9235,-.6841;-4.2504,.3262,-1.3007;-2.1893,-.0835,.9544;-2.9654,3.5103,-.0047;-3.5315,2.643,-1.431;-4.6881,3.2376,-.2465;-4.9292,2.075,2.0403;-3.8342,.7578,2.4524;-3.2231,2.4052,2.3297;-5.5894,-.4615,1.1523;.6827,1.5845,-1.9503;.5511,-.1442,-2.3415;-6.2344,-2.61,1.7216;-6.1026,-3.7323,.366;-4.9195,-3.7855,1.6562;-4.1537,-3.4006,-1.3327;-3.0984,-1.9998,-1.1787;-2.9517,-3.3558,-.0606;5.5573,1.7736,.5434;4.4817,1.9479,1.9036;4.2067,-2.3504,1.3644;4.8584,-2.4461,-.2491;6.5977,.5276,2.3415;5.0811,-.204,2.8191;6.5602,-1.8148,1.5917;6.5363,-.7636,.1924;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.352102"
                        y3="0.43481"
                        z3="-0.566097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.856145"
                        y3="0.941785"
                        z3="-2.134744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.415722"
                        y3="2.48431"
                        z3="-0.189141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047601"
                        y3="-1.956745"
                        z3="-1.114357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917432"
                        y3="0.337597"
                        z3="-0.881546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.630473"
                        y3="1.503477"
                        z3="0.420321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.035555"
                        y3="0.22973"
                        z3="-0.238848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576506"
                        y3="0.455077"
                        z3="0.097029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.700197"
                        y3="2.788774"
                        z3="-0.366838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918805"
                        y3="1.688148"
                        z3="1.891029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.818662"
                        y3="-0.81351"
                        z3="0.472157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602357"
                        y3="0.644728"
                        z3="-0.9959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.672707"
                        y3="-2.129182"
                        z3="0.310175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679718"
                        y3="0.577031"
                        z3="-1.534146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.530105"
                        y3="-3.106866"
                        z3="1.055288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.663803"
                        y3="-2.738153"
                        z3="-0.614526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.805745"
                        y3="0.595075"
                        z3="0.408137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.698894"
                        y3="-0.70511"
                        z3="0.135409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.892572"
                        y3="1.212488"
                        z3="1.20822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.659708"
                        y3="-1.749997"
                        z3="0.568834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.663798"
                        y3="0.119868"
                        z3="1.951786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.949006"
                        y3="-1.086496"
                        z3="1.056873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.663167"
                        y3="1.311601"
                        z3="-0.219751"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.476944"
                        y3="-0.923494"
                        z3="-0.684087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250407"
                        y3="0.326244"
                        z3="-1.300745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.189256"
                        y3="-0.083511"
                        z3="0.954421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965353"
                        y3="3.510309"
                        z3="-0.004731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.531457"
                        y3="2.642985"
                        z3="-1.430999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.688076"
                        y3="3.237575"
                        z3="-0.246508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.929168"
                        y3="2.074973"
                        z3="2.040327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.834169"
                        y3="0.757778"
                        z3="2.452445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.223087"
                        y3="2.405246"
                        z3="2.329702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.589429"
                        y3="-0.461494"
                        z3="1.152266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.68271"
                        y3="1.584492"
                        z3="-1.950266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551054"
                        y3="-0.144196"
                        z3="-2.341498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.234397"
                        y3="-2.609983"
                        z3="1.72157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.102621"
                        y3="-3.732293"
                        z3="0.365984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.91949"
                        y3="-3.785531"
                        z3="1.656174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.153749"
                        y3="-3.400583"
                        z3="-1.332658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.098407"
                        y3="-1.999781"
                        z3="-1.178714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.951733"
                        y3="-3.355807"
                        z3="-0.060601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.557343"
                        y3="1.773639"
                        z3="0.543413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.481693"
                        y3="1.947854"
                        z3="1.903618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.206688"
                        y3="-2.350431"
                        z3="1.364448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858396"
                        y3="-2.446052"
                        z3="-0.249143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.597659"
                        y3="0.527573"
                        z3="2.341507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.081129"
                        y3="-0.203998"
                        z3="2.819144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.560174"
                        y3="-1.814844"
                        z3="1.591724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.536347"
                        y3="-0.763637"
                        z3="0.192379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3521,.4348,-.5661;-1.8561,.9418,-2.1347;2.4157,2.4843,-.1891;2.0476,-1.9567,-1.1144;1.9174,.3376,-.8815;-3.6305,1.5035,.4203;-4.0356,.2297,-.2388;-2.5765,.4551,.097;-3.7002,2.7888,-.3668;-3.9188,1.6881,1.891;-4.8187,-.8135,.4722;-1.6024,.6447,-.9959;-4.6727,-2.1292,.3102;.6797,.577,-1.5341;-5.5301,-3.1069,1.0553;-3.6638,-2.7382,-.6145;3.8057,.5951,.4081;3.6989,-.7051,.1354;4.8926,1.2125,1.2082;4.6597,-1.75,.5688;5.6638,.1199,1.9518;5.949,-1.0865,1.0569;2.6632,1.3116,-.2198;2.4769,-.9235,-.6841;-4.2504,.3262,-1.3007;-2.1893,-.0835,.9544;-2.9654,3.5103,-.0047;-3.5315,2.643,-1.431;-4.6881,3.2376,-.2465;-4.9292,2.075,2.0403;-3.8342,.7578,2.4524;-3.2231,2.4052,2.3297;-5.5894,-.4615,1.1523;.6827,1.5845,-1.9503;.5511,-.1442,-2.3415;-6.2344,-2.61,1.7216;-6.1026,-3.7323,.366;-4.9195,-3.7855,1.6562;-4.1537,-3.4006,-1.3327;-3.0984,-1.9998,-1.1787;-2.9517,-3.3558,-.0606;5.5573,1.7736,.5434;4.4817,1.9479,1.9036;4.2067,-2.3504,1.3644;4.8584,-2.4461,-.2491;6.5977,.5276,2.3415;5.0811,-.204,2.8191;6.5602,-1.8148,1.5917;6.5363,-.7636,.1924;</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">-1094.85622251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.33193809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.18816059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5572.47231815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.28415756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95190746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09568495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999933855880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999933855880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999867711760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970687204611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5141 102.6463 102.7001 102.8571 103.0679 103.3389 103.3755 103.4709 103.6088 103.8077 104.0945 104.2312 104.3332 104.5702 104.7815 105.0578 105.0865 105.3073 105.4825 105.5482 105.9771 106.1369 106.3826 106.4177 106.5688 106.7880 106.9007 106.9840 107.2688 107.3687 107.4550 107.9102 108.0392 108.2182 108.3829 108.5002 108.6589 108.8533 109.0595 109.4438 109.5001 109.5922 109.7196 109.9247 109.9892 110.0860 110.2309 110.3126 110.3551 110.5410 110.9541 111.1250 111.1675 111.3158 111.4535 111.5295 111.7897 111.9256 111.9560 112.1409 112.3786 112.5834 112.7766 112.8935 113.0829 113.2678 113.3701 113.5282 113.7439 113.7782 114.1744 114.2417 114.3364 114.4764 114.5628 114.6369 114.8163 114.9085 115.0158 115.0635 115.0944 115.4172 115.4869 115.5809 115.8618 115.9913 116.0496 116.2308 116.3934 116.5201 116.6148 116.8268 116.9739 117.0723 117.1271 117.2509 117.5749 117.6746 117.7428 117.7626 117.9188 118.0677 118.2640 118.3291 118.8105 118.9924 119.0730 119.2246 119.6220 119.6776 119.7933 120.1318 120.2101 120.4576 120.8064 120.8317 121.0014 121.3773 121.7722 121.9016 122.0016 122.0960 122.3584 122.5207 122.7762 122.8987 123.1738 123.6287 123.7276 123.9744 124.0230 124.3082 124.9190 124.9451 125.0923 125.1194 125.5501 125.6672 125.7982 126.1765 126.2999 126.6194 126.8021 126.9260 127.1232 127.3775 127.7739 127.8077 128.2067 128.3057 128.6964 128.9972 129.1729 129.3063 129.5338 129.7344 129.8304 130.0688 130.2608 130.4041 130.4999 130.6532 130.9789 131.2672 131.3149 131.5946 131.8245 131.9641 132.1593 132.2715 132.3911 133.2367 133.4159 133.5239 133.8418 133.8570 133.9399 134.4762 134.6193 134.8454 135.0215 135.1371 135.6797 135.7313 136.3446 136.4386 136.7689 137.2728 137.3136 138.2725 138.3637 138.4702 138.5417 138.7921 138.9960 139.1171 139.2489 139.4143 139.8658 139.9392 140.2659 140.7201 141.2017 141.3179 141.5057 141.8939 142.1315 142.2593 142.5023 142.7188 142.9211 143.1308 143.3549 143.6088 143.7133 143.9011 144.0429 144.2570 144.4289 144.5985 144.7916 145.0308 145.1578 145.3181 145.5239 145.8783 146.0501 146.0883 146.3604 146.4452 146.6560 146.7532 146.9357 147.2224 147.6265 147.8321 147.9066 148.0309 148.4235 148.4884 148.8120 148.9681 149.0612 149.3169 149.5347 149.7152 149.8247 150.0610 150.1425 150.2169 150.3229 150.4211 150.7159 150.7531 150.8741 150.9752 151.2861 151.4315 152.0962 152.1206 152.4101 152.5571 152.6766 152.9679 153.0971 153.5638 153.9177 153.9570 154.2503 154.5657 154.7878 154.8401 155.3018 155.4304 155.7647 155.9419 156.5950 156.6799 156.8458 157.3714 157.4044 157.4361 157.5591 157.6273 157.8103 158.8425 158.9161 159.1635 159.3220 159.4667 159.5422 159.9373 160.1121 160.2550 160.6099 161.3771 161.6466 162.9946 163.4469 165.1093 165.5878 166.0857 166.6834 168.5336 170.6743 171.5316 171.8471 173.1352 173.7168 175.9283 176.3962 176.6914 176.9308 178.1125 179.0787 180.6844 181.9017 182.1849 182.7535 186.2893 187.2099 187.7155 188.3012 188.4089 189.5138 192.5411 192.7112 193.2473 195.6525 196.4833 196.8396 197.0319 199.6695 199.7462 205.7031 206.9255 617.5331 621.0794 625.9199 631.2796 635.8705 639.1042 639.2634 640.4408 640.8894 641.8114 642.7061 642.9950 644.3946 645.0832 646.5381 647.9638 649.3951 650.5375 651.4591 902.5780 1199.2133 1199.8440 1201.5860 1210.2162</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">-0.259913 -0.387530 -0.316746 -0.317061 -0.126233 0.128242 -0.019909 -0.101299 -0.260230 -0.273831 -0.238419 0.325673 -0.004662 0.092855 -0.211425 -0.225033 -0.090896 -0.090700 -0.072579 -0.076126 -0.135488 -0.134432 0.261807 0.265705 0.106078 0.084801 0.089446 0.100883 0.083664 0.090120 0.084600 0.092758 0.092493 0.122812 0.122672 0.078629 0.087033 0.083999 0.089452 0.083949 0.089023 0.092334 0.094681 0.093403 0.094114 0.079709 0.076153 0.079998 0.075424</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">8.2599 8.3875 8.3167 8.3171 7.1262 5.8718 6.0199 6.1013 6.2602 6.2738 6.2384 5.6743 6.0047 5.9071 6.2114 6.2250 6.0909 6.0907 6.0726 6.0761 6.1355 6.1344 5.7382 5.7343 0.8939 0.9152 0.9106 0.8991 0.9163 0.9099 0.9154 0.9072 0.9075 0.8772 0.8773 0.9214 0.9130 0.9160 0.9105 0.9161 0.9110 0.9077 0.9053 0.9066 0.9059 0.9203 0.9238 0.9200 0.9246</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">-0.2599 -0.3875 -0.3167 -0.3171 -0.1262 0.1282 -0.0199 -0.1013 -0.2602 -0.2738 -0.2384 0.3257 -0.0047 0.0929 -0.2114 -0.2250 -0.0909 -0.0907 -0.0726 -0.0761 -0.1355 -0.1344 0.2618 0.2657 0.1061 0.0848 0.0894 0.1009 0.0837 0.0901 0.0846 0.0928 0.0925 0.1228 0.1227 0.0786 0.0870 0.0840 0.0895 0.0839 0.0890 0.0923 0.0947 0.0934 0.0941 0.0797 0.0762 0.0800 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1115 2.1105 2.1983 2.1982 3.1162 3.7430 3.8212 3.8422 3.9020 3.9107 3.8973 4.1932 3.7343 3.8994 3.9413 3.9423 3.6277 3.6232 3.9263 3.9278 3.8990 3.8972 4.2768 4.2743 1.0262 1.0303 1.0016 1.0196 1.0022 1.0013 1.0047 1.0064 1.0099 1.0046 1.0025 1.0096 0.9988 0.9993 1.0016 1.0176 1.0010 1.0082 1.0188 1.0082 1.0190 1.0117 1.0086 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1115 2.1105 2.1983 2.1982 3.1162 3.7430 3.8212 3.8422 3.9020 3.9107 3.8973 4.1932 3.7343 3.8994 3.9413 3.9423 3.6277 3.6232 3.9263 3.9278 3.8990 3.8972 4.2768 4.2743 1.0262 1.0303 1.0016 1.0196 1.0022 1.0013 1.0047 1.0064 1.0099 1.0046 1.0025 1.0096 0.9988 0.9993 1.0016 1.0176 1.0010 1.0082 1.0188 1.0082 1.0190 1.0117 1.0086 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1502 0.8897 1.9467 2.1247 2.1243 0.9730 1.1101 1.1094 0.9592 0.8660 0.9565 0.9257 0.9093 0.9580 1.0022 1.0113 1.0251 0.9939 0.9833 0.9899 0.9972 0.9937 0.9914 1.8644 0.9980 0.9635 0.9613 0.9717 0.9720 0.9976 0.9845 0.9835 0.9855 0.9988 0.9857 1.7094 0.9860 0.9509 0.9842 0.9509 0.9284 0.9869 1.0013 0.9285 0.9879 1.0011 0.9213 1.0096 1.0062 1.0095 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022408449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878630956014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.51058 17.56469 1.05411 -6.16954 5.69657 -0.47297 12.71918 -11.50606 1.21312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
