<?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="0.417848"
                        y3="1.870851"
                        z3="-1.054938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.518925"
                        y3="1.214489"
                        z3="1.082208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.901833"
                        y3="0.343596"
                        z3="-2.535861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.451795"
                        y3="2.190304"
                        z3="1.588639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.867901"
                        y3="1.516308"
                        z3="-0.547741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.547103"
                        y3="0.776126"
                        z3="0.416244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.822465"
                        y3="-0.53163"
                        z3="0.337958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.289538"
                        y3="0.654462"
                        z3="-0.428533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.537569"
                        y3="1.541066"
                        z3="1.716835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833845"
                        y3="0.930338"
                        z3="-0.356993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362932"
                        y3="-1.699835"
                        z3="-0.402625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.005628"
                        y3="1.257388"
                        z3="-0.015395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.127765"
                        y3="-2.65143"
                        z3="0.134027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84891"
                        y3="2.467853"
                        z3="-0.848793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.609884"
                        y3="-3.816936"
                        z3="-0.675207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.561076"
                        y3="-2.643093"
                        z3="1.568254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.220484"
                        y3="-0.342573"
                        z3="-0.624112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.364806"
                        y3="0.188853"
                        z3="0.58905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90541"
                        y3="-1.569308"
                        z3="-1.104131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252554"
                        y3="-0.340025"
                        z3="1.654118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.509979"
                        y3="-2.315081"
                        z3="0.087565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.216857"
                        y3="-1.366318"
                        z3="1.05646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.2657"
                        y3="0.492701"
                        z3="-1.402295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.52272"
                        y3="1.411679"
                        z3="0.682166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.239537"
                        y3="-0.769909"
                        z3="1.223802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.456938"
                        y3="0.653108"
                        z3="-1.500269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.385408"
                        y3="1.22693"
                        z3="2.329297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.631376"
                        y3="1.384065"
                        z3="2.295801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.642233"
                        y3="2.613606"
                        z3="1.541369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030461"
                        y3="1.982476"
                        z3="-0.570067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.821068"
                        y3="0.392535"
                        z3="-1.304085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.674141"
                        y3="0.543917"
                        z3="0.223031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.098221"
                        y3="-1.782241"
                        z3="-1.452858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.066345"
                        y3="2.972415"
                        z3="-1.787739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825827"
                        y3="3.1954"
                        z3="-0.036202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.701591"
                        y3="-3.866231"
                        z3="-0.681529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.269877"
                        y3="-3.766853"
                        z3="-1.70888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.258338"
                        y3="-4.761475"
                        z3="-0.252539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.185768"
                        y3="-3.524921"
                        z3="2.093828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.222406"
                        y3="-1.761382"
                        z3="2.108848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650679"
                        y3="-2.679707"
                        z3="1.641992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.682448"
                        y3="-1.293637"
                        z3="-1.824648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.206304"
                        y3="-2.20435"
                        z3="-1.652808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.640461"
                        y3="-0.792771"
                        z3="2.440731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.793631"
                        y3="0.477218"
                        z3="2.136153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.207198"
                        y3="-3.075363"
                        z3="-0.26772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.715148"
                        y3="-2.846871"
                        z3="0.61845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.695494"
                        y3="-1.933829"
                        z3="1.855889"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.017264"
                        y3="-0.841436"
                        z3="0.526825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4178,1.8709,-1.0549;.5189,1.2145,1.0822;-1.9018,.3436,-2.5359;-2.4518,2.1903,1.5886;-1.8679,1.5163,-.5477;3.5471,.7761,.4162;2.8225,-.5316,.338;2.2895,.6545,-.4285;3.5376,1.5411,1.7168;4.8338,.9303,-.357;3.3629,-1.6998,-.4026;1.0056,1.2574,-.0154;4.1278,-2.6514,.134;-.8489,2.4679,-.8488;4.6099,-3.8169,-.6752;4.5611,-2.6431,1.5683;-3.2205,-.3426,-.6241;-3.3648,.1889,.589;-3.9054,-1.5693,-1.1041;-4.2526,-.34,1.6541;-4.51,-2.3151,.0876;-5.2169,-1.3663,1.0565;-2.2657,.4927,-1.4023;-2.5227,1.4117,.6822;2.2395,-.7699,1.2238;2.4569,.6531,-1.5003;4.3854,1.2269,2.3293;2.6314,1.3841,2.2958;3.6422,2.6136,1.5414;5.0305,1.9825,-.5701;4.8211,.3925,-1.3041;5.6741,.5439,.223;3.0982,-1.7822,-1.4529;-1.0663,2.9724,-1.7877;-.8258,3.1954,-.0362;5.7016,-3.8662,-.6815;4.2699,-3.7669,-1.7089;4.2583,-4.7615,-.2525;4.1858,-3.5249,2.0938;4.2224,-1.7614,2.1088;5.6507,-2.6797,1.642;-4.6824,-1.2936,-1.8246;-3.2063,-2.2043,-1.6528;-3.6405,-.7928,2.4407;-4.7936,.4772,2.1362;-5.2072,-3.0754,-.2677;-3.7151,-2.8469,.6185;-5.6955,-1.9338,1.8559;-6.0173,-.8414,.5268;</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">2102.0137781886 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">1.371e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="0.41784829"
                                 y3="1.8708506"
                                 z3="-1.05493785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51892452"
                                 y3="1.21448899"
                                 z3="1.08220771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90183316"
                                 y3="0.34359606"
                                 z3="-2.53586055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45179455"
                                 y3="2.19030382"
                                 z3="1.58863884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86790078"
                                 y3="1.51630779"
                                 z3="-0.54774141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.54710341"
                                 y3="0.77612562"
                                 z3="0.41624448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82246455"
                                 y3="-0.53163023"
                                 z3="0.33795751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28953784"
                                 y3="0.65446238"
                                 z3="-0.42853332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53756876"
                                 y3="1.54106635"
                                 z3="1.71683512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83384541"
                                 y3="0.9303383"
                                 z3="-0.35699341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36293173"
                                 y3="-1.69983499"
                                 z3="-0.40262504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00562757"
                                 y3="1.25738752"
                                 z3="-0.01539492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12776544"
                                 y3="-2.65143008"
                                 z3="0.13402652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8489096"
                                 y3="2.46785289"
                                 z3="-0.84879323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.60988359"
                                 y3="-3.81693588"
                                 z3="-0.67520691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56107611"
                                 y3="-2.64309328"
                                 z3="1.56825442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22048444"
                                 y3="-0.34257281"
                                 z3="-0.62411153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36480639"
                                 y3="0.18885288"
                                 z3="0.58905046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90540997"
                                 y3="-1.56930781"
                                 z3="-1.10413115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25255407"
                                 y3="-0.34002484"
                                 z3="1.65411796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.50997876"
                                 y3="-2.31508121"
                                 z3="0.08756543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.21685746"
                                 y3="-1.36631832"
                                 z3="1.05646039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26570037"
                                 y3="0.49270062"
                                 z3="-1.40229467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.5227199"
                                 y3="1.41167888"
                                 z3="0.68216647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.23953717"
                                 y3="-0.76990945"
                                 z3="1.22380192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.45693794"
                                 y3="0.65310834"
                                 z3="-1.50026917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.38540835"
                                 y3="1.22693011"
                                 z3="2.32929657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6313755"
                                 y3="1.384065"
                                 z3="2.29580065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64223323"
                                 y3="2.61360613"
                                 z3="1.54136933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03046055"
                                 y3="1.98247578"
                                 z3="-0.57006693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82106751"
                                 y3="0.3925346"
                                 z3="-1.30408466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.67414135"
                                 y3="0.54391658"
                                 z3="0.22303108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09822053"
                                 y3="-1.78224101"
                                 z3="-1.4528581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06634461"
                                 y3="2.97241507"
                                 z3="-1.78773924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82582673"
                                 y3="3.19540039"
                                 z3="-0.03620196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.7015907"
                                 y3="-3.86623105"
                                 z3="-0.68152864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26987742"
                                 y3="-3.76685349"
                                 z3="-1.7088797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.25833766"
                                 y3="-4.76147534"
                                 z3="-0.25253917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18576812"
                                 y3="-3.52492113"
                                 z3="2.09382785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22240641"
                                 y3="-1.7613823"
                                 z3="2.10884759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.6506787"
                                 y3="-2.67970684"
                                 z3="1.64199237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68244843"
                                 y3="-1.2936374"
                                 z3="-1.82464834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20630423"
                                 y3="-2.20435045"
                                 z3="-1.65280777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.64046073"
                                 y3="-0.79277122"
                                 z3="2.44073098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.79363129"
                                 y3="0.47721849"
                                 z3="2.13615298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.20719755"
                                 y3="-3.07536316"
                                 z3="-0.26772002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.71514763"
                                 y3="-2.84687129"
                                 z3="0.61845011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.69549406"
                                 y3="-1.93382903"
                                 z3="1.85588877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.01726368"
                                 y3="-0.84143589"
                                 z3="0.52682502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4178,1.8709,-1.0549;.5189,1.2145,1.0822;-1.9018,.3436,-2.5359;-2.4518,2.1903,1.5886;-1.8679,1.5163,-.5477;3.5471,.7761,.4162;2.8225,-.5316,.338;2.2895,.6545,-.4285;3.5376,1.5411,1.7168;4.8338,.9303,-.357;3.3629,-1.6998,-.4026;1.0056,1.2574,-.0154;4.1278,-2.6514,.134;-.8489,2.4679,-.8488;4.6099,-3.8169,-.6752;4.5611,-2.6431,1.5683;-3.2205,-.3426,-.6241;-3.3648,.1889,.5891;-3.9054,-1.5693,-1.1041;-4.2526,-.34,1.6541;-4.51,-2.3151,.0876;-5.2169,-1.3663,1.0565;-2.2657,.4927,-1.4023;-2.5227,1.4117,.6822;2.2395,-.7699,1.2238;2.4569,.6531,-1.5003;4.3854,1.2269,2.3293;2.6314,1.3841,2.2958;3.6422,2.6136,1.5414;5.0305,1.9825,-.5701;4.8211,.3925,-1.3041;5.6741,.5439,.223;3.0982,-1.7822,-1.4529;-1.0663,2.9724,-1.7877;-.8258,3.1954,-.0362;5.7016,-3.8662,-.6815;4.2699,-3.7669,-1.7089;4.2583,-4.7615,-.2525;4.1858,-3.5249,2.0938;4.2224,-1.7614,2.1088;5.6507,-2.6797,1.642;-4.6824,-1.2936,-1.8246;-3.2063,-2.2044,-1.6528;-3.6405,-.7928,2.4407;-4.7936,.4772,2.1362;-5.2072,-3.0754,-.2677;-3.7151,-2.8469,.6185;-5.6955,-1.9338,1.8559;-6.0173,-.8414,.5268;</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="0.417848"
                        y3="1.870851"
                        z3="-1.054938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.518925"
                        y3="1.214489"
                        z3="1.082208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.901833"
                        y3="0.343596"
                        z3="-2.535861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.451795"
                        y3="2.190304"
                        z3="1.588639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.867901"
                        y3="1.516308"
                        z3="-0.547741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.547103"
                        y3="0.776126"
                        z3="0.416244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.822465"
                        y3="-0.53163"
                        z3="0.337958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.289538"
                        y3="0.654462"
                        z3="-0.428533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.537569"
                        y3="1.541066"
                        z3="1.716835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833845"
                        y3="0.930338"
                        z3="-0.356993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362932"
                        y3="-1.699835"
                        z3="-0.402625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.005628"
                        y3="1.257388"
                        z3="-0.015395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.127765"
                        y3="-2.65143"
                        z3="0.134027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84891"
                        y3="2.467853"
                        z3="-0.848793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.609884"
                        y3="-3.816936"
                        z3="-0.675207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.561076"
                        y3="-2.643093"
                        z3="1.568254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.220484"
                        y3="-0.342573"
                        z3="-0.624112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.364806"
                        y3="0.188853"
                        z3="0.58905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90541"
                        y3="-1.569308"
                        z3="-1.104131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252554"
                        y3="-0.340025"
                        z3="1.654118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.509979"
                        y3="-2.315081"
                        z3="0.087565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.216857"
                        y3="-1.366318"
                        z3="1.05646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.2657"
                        y3="0.492701"
                        z3="-1.402295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.52272"
                        y3="1.411679"
                        z3="0.682166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.239537"
                        y3="-0.769909"
                        z3="1.223802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.456938"
                        y3="0.653108"
                        z3="-1.500269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.385408"
                        y3="1.22693"
                        z3="2.329297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.631376"
                        y3="1.384065"
                        z3="2.295801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.642233"
                        y3="2.613606"
                        z3="1.541369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030461"
                        y3="1.982476"
                        z3="-0.570067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.821068"
                        y3="0.392535"
                        z3="-1.304085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.674141"
                        y3="0.543917"
                        z3="0.223031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.098221"
                        y3="-1.782241"
                        z3="-1.452858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.066345"
                        y3="2.972415"
                        z3="-1.787739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825827"
                        y3="3.1954"
                        z3="-0.036202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.701591"
                        y3="-3.866231"
                        z3="-0.681529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.269877"
                        y3="-3.766853"
                        z3="-1.70888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.258338"
                        y3="-4.761475"
                        z3="-0.252539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.185768"
                        y3="-3.524921"
                        z3="2.093828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.222406"
                        y3="-1.761382"
                        z3="2.108848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.650679"
                        y3="-2.679707"
                        z3="1.641992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.682448"
                        y3="-1.293637"
                        z3="-1.824648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.206304"
                        y3="-2.20435"
                        z3="-1.652808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.640461"
                        y3="-0.792771"
                        z3="2.440731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.793631"
                        y3="0.477218"
                        z3="2.136153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.207198"
                        y3="-3.075363"
                        z3="-0.26772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.715148"
                        y3="-2.846871"
                        z3="0.61845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.695494"
                        y3="-1.933829"
                        z3="1.855889"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.017264"
                        y3="-0.841436"
                        z3="0.526825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4178,1.8709,-1.0549;.5189,1.2145,1.0822;-1.9018,.3436,-2.5359;-2.4518,2.1903,1.5886;-1.8679,1.5163,-.5477;3.5471,.7761,.4162;2.8225,-.5316,.338;2.2895,.6545,-.4285;3.5376,1.5411,1.7168;4.8338,.9303,-.357;3.3629,-1.6998,-.4026;1.0056,1.2574,-.0154;4.1278,-2.6514,.134;-.8489,2.4679,-.8488;4.6099,-3.8169,-.6752;4.5611,-2.6431,1.5683;-3.2205,-.3426,-.6241;-3.3648,.1889,.589;-3.9054,-1.5693,-1.1041;-4.2526,-.34,1.6541;-4.51,-2.3151,.0876;-5.2169,-1.3663,1.0565;-2.2657,.4927,-1.4023;-2.5227,1.4117,.6822;2.2395,-.7699,1.2238;2.4569,.6531,-1.5003;4.3854,1.2269,2.3293;2.6314,1.3841,2.2958;3.6422,2.6136,1.5414;5.0305,1.9825,-.5701;4.8211,.3925,-1.3041;5.6741,.5439,.223;3.0982,-1.7822,-1.4529;-1.0663,2.9724,-1.7877;-.8258,3.1954,-.0362;5.7016,-3.8662,-.6815;4.2699,-3.7669,-1.7089;4.2583,-4.7615,-.2525;4.1858,-3.5249,2.0938;4.2224,-1.7614,2.1088;5.6507,-2.6797,1.642;-4.6824,-1.2936,-1.8246;-3.2063,-2.2043,-1.6528;-3.6405,-.7928,2.4407;-4.7936,.4772,2.1362;-5.2072,-3.0754,-.2677;-3.7151,-2.8469,.6185;-5.6955,-1.9338,1.8559;-6.0173,-.8414,.5268;</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">-1094.85274994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2102.01377819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3196.86652813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5666.19512151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.32859338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95186745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09911751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999962424620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999962424620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999924849241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972047037148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6187 102.7245 102.9453 103.0539 103.3455 103.4086 103.4252 103.7464 103.8172 104.0221 104.1351 104.2301 104.4445 104.6249 104.6942 104.8679 105.0915 105.1819 105.5605 105.7829 105.8229 106.2543 106.4174 106.6425 106.6788 106.8386 107.0035 107.0738 107.4939 107.6405 107.8633 107.9716 108.0112 108.4242 108.6205 108.7350 109.0052 109.0199 109.2433 109.3452 109.4287 109.5863 109.6701 109.8734 109.9457 110.0643 110.2011 110.3570 110.6434 110.7400 110.7964 110.8297 111.0504 111.2773 111.5262 111.6064 111.7103 111.8559 112.1459 112.1978 112.5279 112.6996 112.7964 113.0157 113.1571 113.2699 113.4285 113.5871 113.6667 113.8809 114.0724 114.1315 114.2790 114.3978 114.5056 114.5676 114.6858 114.9144 114.9747 115.0347 115.0634 115.3251 115.5349 115.5839 115.8240 116.0423 116.1620 116.3270 116.3704 116.4876 116.7108 116.8857 117.0820 117.1376 117.1915 117.3440 117.4083 117.5118 117.6878 117.8230 118.2606 118.4252 118.4842 118.5863 118.6610 118.9201 119.1095 119.1661 119.2350 119.8207 119.9450 120.1122 120.3307 120.4286 120.7426 120.9289 121.1904 121.3535 121.6630 121.8810 122.0844 122.2375 122.5530 122.5933 122.7094 122.9429 123.1887 123.5495 123.7344 124.0695 124.2332 124.5489 124.7136 124.9530 125.0932 125.4129 125.6755 125.9109 126.0058 126.1276 126.3310 126.5151 126.5972 126.7951 127.3106 127.5050 127.8783 127.8856 128.0612 128.6736 128.7451 128.8538 129.0359 129.4631 129.5564 129.6923 129.8995 130.0548 130.1600 130.3269 130.6219 130.8804 131.2096 131.3993 131.5875 131.6825 131.7995 132.0796 132.3716 132.5409 133.2085 133.4224 133.5282 133.6245 134.0058 134.0775 134.2193 134.4310 134.6414 134.8531 135.0273 135.3050 135.5655 135.9114 135.9846 136.3649 136.5434 137.4924 137.5693 138.1732 138.3124 138.6902 138.9299 138.9610 139.1751 139.4096 139.5131 139.8817 139.9209 140.2524 140.4826 140.6781 140.9344 141.2496 141.3922 141.6151 142.1548 142.3189 142.6584 142.7156 142.9547 142.9667 143.3290 143.6167 143.6393 143.9958 144.2457 144.3889 144.5551 144.7291 144.9915 145.2352 145.3785 145.4920 145.5408 145.6349 145.8136 145.8482 146.1264 146.5174 146.5926 146.9157 147.0471 147.3845 147.5147 147.7127 147.8917 148.0118 148.2820 148.5119 148.5895 148.9277 149.0965 149.4541 149.5757 149.6876 149.8443 150.0256 150.2758 150.3462 150.4974 150.6497 150.9328 151.0144 151.1372 151.1838 151.4141 151.8217 152.2464 152.3486 152.3738 152.5613 152.8764 153.5346 153.6531 153.9259 154.2106 154.4060 154.4187 154.6410 154.9995 155.2389 155.5538 155.7197 155.9234 156.0557 156.4453 156.5322 157.1377 157.2778 157.5198 157.6462 157.7255 157.8234 157.8696 158.7710 159.0112 159.3655 159.5278 159.6770 159.8720 159.9952 160.1329 160.4396 160.6036 161.2536 161.7932 162.2016 163.3449 164.8367 166.1022 166.1626 167.1201 169.3020 170.4392 172.1608 172.5889 173.1276 173.9641 176.1924 176.7637 177.0050 177.0215 179.1877 179.8632 181.0773 182.3326 182.4651 182.7566 186.4804 187.0237 188.0313 188.2836 188.7287 189.5943 192.6488 192.9724 193.6110 196.2815 197.0220 197.2712 197.3986 199.5121 199.8973 205.2672 206.7194 617.9249 622.2829 626.9845 631.2039 636.1840 638.9769 639.3574 639.9540 640.7328 641.9678 642.8522 643.1366 643.9684 644.8371 646.7666 647.8604 650.0441 650.6160 650.8960 902.7827 1199.9740 1200.4432 1200.8613 1209.2477</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">-0.263247 -0.385978 -0.315073 -0.306689 -0.126931 0.107861 -0.038727 -0.119670 -0.272532 -0.239863 -0.187182 0.351640 -0.030009 0.094118 -0.211820 -0.233745 -0.102279 -0.066121 -0.077210 -0.077478 -0.134175 -0.136557 0.243250 0.273472 0.104973 0.081947 0.081848 0.107531 0.087581 0.093942 0.081206 0.086154 0.093407 0.122431 0.125992 0.083919 0.079855 0.085464 0.093311 0.081082 0.084811 0.091039 0.092795 0.095491 0.092857 0.077798 0.076071 0.079431 0.074009</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">8.2632 8.3860 8.3151 8.3067 7.1269 5.8921 6.0387 6.1197 6.2725 6.2399 6.1872 5.6484 6.0300 5.9059 6.2118 6.2337 6.1023 6.0661 6.0772 6.0775 6.1342 6.1366 5.7567 5.7265 0.8950 0.9181 0.9182 0.8925 0.9124 0.9061 0.9188 0.9138 0.9066 0.8776 0.8740 0.9161 0.9201 0.9145 0.9067 0.9189 0.9152 0.9090 0.9072 0.9045 0.9071 0.9222 0.9239 0.9206 0.9260</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">-0.2632 -0.3860 -0.3151 -0.3067 -0.1269 0.1079 -0.0387 -0.1197 -0.2725 -0.2399 -0.1872 0.3516 -0.0300 0.0941 -0.2118 -0.2337 -0.1023 -0.0661 -0.0772 -0.0775 -0.1342 -0.1366 0.2433 0.2735 0.1050 0.0819 0.0818 0.1075 0.0876 0.0939 0.0812 0.0862 0.0934 0.1224 0.1260 0.0839 0.0799 0.0855 0.0933 0.0811 0.0848 0.0910 0.0928 0.0955 0.0929 0.0778 0.0761 0.0794 0.0740</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1303 2.1109 2.2022 2.2082 3.0754 3.6993 3.8234 3.8907 3.9062 3.9075 3.8547 4.2297 3.7340 3.9103 3.9408 3.9415 3.6478 3.6193 3.9285 3.9217 3.8987 3.8981 4.2827 4.2504 1.0249 1.0366 1.0014 1.0209 1.0035 1.0052 1.0072 1.0043 1.0133 0.9940 1.0156 0.9989 1.0107 0.9978 1.0013 1.0115 1.0004 1.0079 1.0190 1.0076 1.0204 1.0115 1.0084 1.0115 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1303 2.1109 2.2022 2.2082 3.0754 3.6993 3.8234 3.8907 3.9062 3.9075 3.8547 4.2297 3.7340 3.9103 3.9408 3.9415 3.6478 3.6193 3.9285 3.9217 3.8987 3.8981 4.2827 4.2504 1.0249 1.0366 1.0014 1.0209 1.0035 1.0052 1.0072 1.0043 1.0133 0.9940 1.0156 0.9989 1.0107 0.9978 1.0013 1.0115 1.0004 1.0079 1.0190 1.0076 1.0204 1.0115 1.0084 1.0115 1.0084</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">1.1335 0.9175 1.9478 2.1358 2.1303 0.9212 1.0986 1.1027 0.9251 0.8680 0.9513 0.9367 0.9330 0.9412 1.0014 1.0349 1.0264 0.9906 0.9868 0.9912 0.9932 0.9857 0.9922 1.8493 1.0017 0.9694 0.9643 0.9753 0.9845 0.9849 0.9983 0.9827 0.9861 1.0013 0.9855 1.7234 0.9856 0.9445 0.9856 0.9321 0.9290 0.9883 1.0007 0.9270 0.9892 1.0005 0.9214 1.0101 1.0061 1.0094 1.0063</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">-0.023428306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876178246860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.05761 -22.15703 -0.09942 -19.08637 18.13800 -0.94837 6.47003 -6.48922 -0.01919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
