<?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">4.2.1</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="50">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 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.931126"
                        y3="1.147631"
                        z3="1.472871"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.106272"
                        y3="3.498341"
                        z3="0.697984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.899183"
                        y3="3.419528"
                        z3="-1.290191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.089486"
                        y3="-0.114639"
                        z3="-1.995032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.694447"
                        y3="-2.045775"
                        z3="-1.15819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.087434"
                        y3="1.567822"
                        z3="-0.402872"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.595935"
                        y3="2.918749"
                        z3="-0.239252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.456559"
                        y3="-0.872284"
                        z3="-1.305288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34896"
                        y3="-1.612954"
                        z3="1.78275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.933945"
                        y3="-2.732837"
                        z3="0.912743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927013"
                        y3="-2.239072"
                        z3="-0.137768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.122895"
                        y3="-3.204905"
                        z3="-1.304436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.4683"
                        y3="-0.664743"
                        z3="0.93076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.898275"
                        y3="-3.371262"
                        z3="-2.204623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489125"
                        y3="-2.170954"
                        z3="2.932509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.426718"
                        y3="-2.085824"
                        z3="-2.876013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.131175"
                        y3="0.679593"
                        z3="0.773942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580952"
                        y3="-1.146933"
                        z3="0.254033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.887929"
                        y3="1.49542"
                        z3="-0.073939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.30836"
                        y3="-0.325993"
                        z3="-0.584716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.969023"
                        y3="0.998768"
                        z3="-0.771596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.781872"
                        y3="-2.306278"
                        z3="-3.774067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013038"
                        y3="1.629388"
                        z3="0.78832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.03566"
                        y3="2.182461"
                        z3="1.675916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.887616"
                        y3="2.360309"
                        z3="2.988275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.922318"
                        y3="2.955496"
                        z3="3.873626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.182784"
                        y3="-1.061421"
                        z3="2.22023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.425509"
                        y3="-3.460652"
                        z3="1.565049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.111984"
                        y3="-3.279714"
                        z3="0.441319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.615915"
                        y3="-1.268897"
                        z3="-0.531877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.890451"
                        y3="-2.057002"
                        z3="0.346398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.960755"
                        y3="-2.852155"
                        z3="-1.912725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.422318"
                        y3="-4.185293"
                        z3="-0.920549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.06664"
                        y3="-3.804468"
                        z3="-1.63883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.133973"
                        y3="-4.108961"
                        z3="-2.977758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.320536"
                        y3="-2.779437"
                        z3="2.572822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.90319"
                        y3="-1.374155"
                        z3="3.550246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.123498"
                        y3="-2.80616"
                        z3="3.572875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.248402"
                        y3="-1.655747"
                        z3="-3.45657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.174161"
                        y3="-1.335322"
                        z3="-2.121917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.870055"
                        y3="-2.182779"
                        z3="0.36495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.532977"
                        y3="1.63425"
                        z3="-1.438445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.559872"
                        y3="-3.011878"
                        z3="-4.576251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.110955"
                        y3="-1.375975"
                        z3="-4.237592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.62484"
                        y3="-2.710899"
                        z3="-3.210698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.945869"
                        y3="2.481009"
                        z3="1.170625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.957816"
                        y3="2.071667"
                        z3="3.465758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.185971"
                        y3="2.263251"
                        z3="4.675594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.536744"
                        y3="3.855507"
                        z3="4.356386"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.829936"
                        y3="3.218455"
                        z3="3.333543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9311,1.1476,1.4729;.1063,3.4983,.698;.8992,3.4195,-1.2902;4.0895,-.1146,-1.995;3.6944,-2.0458,-1.1582;-2.0874,1.5678,-.4029;.5959,2.9187,-.2393;3.4566,-.8723,-1.3053;-.349,-1.613,1.7828;-.9339,-2.7328,.9127;-1.927,-2.2391,-.1378;-2.1229,-3.2049,-1.3044;.4683,-.6647,.9308;-.8983,-3.3713,-2.2046;.4891,-2.171,2.9325;-.4267,-2.0858,-2.876;.1312,.6796,.7739;1.581,-1.1469,.254;.8879,1.4954,-.0739;2.3084,-.326,-.5847;1.969,.9988,-.7716;.7819,-2.3063,-3.7741;-2.013,1.6294,.7883;-3.0357,2.1825,1.6759;-2.8876,2.3603,2.9883;-3.9223,2.9555,3.8736;-1.1828,-1.0614,2.2202;-1.4255,-3.4607,1.565;-.112,-3.2797,.4413;-1.6159,-1.2689,-.5319;-2.8905,-2.057,.3464;-2.9608,-2.8522,-1.9127;-2.4223,-4.1853,-.9205;-.0666,-3.8045,-1.6388;-1.134,-4.109,-2.9778;1.3205,-2.7794,2.5728;.9032,-1.3742,3.5502;-.1235,-2.8062,3.5729;-1.2484,-1.6557,-3.4566;-.1742,-1.3353,-2.1219;1.8701,-2.1828,.3649;2.533,1.6342,-1.4384;.5599,-3.0119,-4.5763;1.111,-1.376,-4.2376;1.6248,-2.7109,-3.2107;-3.9459,2.481,1.1706;-1.9578,2.0717,3.4658;-4.186,2.2633,4.6756;-3.5367,3.8555,4.3564;-4.8299,3.2185,3.3335;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533.1219107730 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="-0.93112629"
                                 y3="1.14763117"
                                 z3="1.4728705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.10627196"
                                 y3="3.49834057"
                                 z3="0.69798376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89918322"
                                 y3="3.41952832"
                                 z3="-1.29019113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.08948617"
                                 y3="-0.11463903"
                                 z3="-1.99503228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.69444661"
                                 y3="-2.04577463"
                                 z3="-1.15819045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.08743382"
                                 y3="1.56782151"
                                 z3="-0.40287247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.59593481"
                                 y3="2.91874947"
                                 z3="-0.23925215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.45655866"
                                 y3="-0.87228397"
                                 z3="-1.30528759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34895988"
                                 y3="-1.61295403"
                                 z3="1.78275036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93394497"
                                 y3="-2.73283709"
                                 z3="0.91274344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92701314"
                                 y3="-2.23907193"
                                 z3="-0.13776765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12289488"
                                 y3="-3.20490497"
                                 z3="-1.3044359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46830003"
                                 y3="-0.66474343"
                                 z3="0.93075968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89827493"
                                 y3="-3.37126196"
                                 z3="-2.2046232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48912535"
                                 y3="-2.17095362"
                                 z3="2.93250918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.42671814"
                                 y3="-2.08582406"
                                 z3="-2.87601324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1311746"
                                 y3="0.67959308"
                                 z3="0.77394171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58095242"
                                 y3="-1.14693308"
                                 z3="0.25403336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88792931"
                                 y3="1.49542003"
                                 z3="-0.07393905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30836011"
                                 y3="-0.32599344"
                                 z3="-0.58471621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96902302"
                                 y3="0.99876777"
                                 z3="-0.7715961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.78187187"
                                 y3="-2.30627845"
                                 z3="-3.77406666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.01303774"
                                 y3="1.62938758"
                                 z3="0.78831997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03566007"
                                 y3="2.1824612"
                                 z3="1.67591645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.88761578"
                                 y3="2.36030934"
                                 z3="2.98827471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.92231812"
                                 y3="2.95549558"
                                 z3="3.87362597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.18278418"
                                 y3="-1.06142135"
                                 z3="2.22023001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.42550883"
                                 y3="-3.46065221"
                                 z3="1.56504863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.11198421"
                                 y3="-3.279714"
                                 z3="0.44131905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61591506"
                                 y3="-1.26889667"
                                 z3="-0.53187652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89045092"
                                 y3="-2.05700163"
                                 z3="0.34639795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96075456"
                                 y3="-2.85215532"
                                 z3="-1.91272514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42231769"
                                 y3="-4.18529309"
                                 z3="-0.92054908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.06664041"
                                 y3="-3.804468"
                                 z3="-1.63883001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13397338"
                                 y3="-4.10896107"
                                 z3="-2.97775843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32053597"
                                 y3="-2.77943703"
                                 z3="2.5728219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90318991"
                                 y3="-1.37415543"
                                 z3="3.55024592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12349803"
                                 y3="-2.8061601"
                                 z3="3.57287458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24840195"
                                 y3="-1.6557466"
                                 z3="-3.45656971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17416065"
                                 y3="-1.3353223"
                                 z3="-2.12191743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87005509"
                                 y3="-2.18277948"
                                 z3="0.36494968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53297696"
                                 y3="1.63425036"
                                 z3="-1.43844507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.55987207"
                                 y3="-3.01187807"
                                 z3="-4.57625099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11095451"
                                 y3="-1.37597465"
                                 z3="-4.23759218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.62483952"
                                 y3="-2.71089933"
                                 z3="-3.21069779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.94586866"
                                 y3="2.48100915"
                                 z3="1.17062497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9578162"
                                 y3="2.07166706"
                                 z3="3.46575825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.18597087"
                                 y3="2.26325052"
                                 z3="4.6755938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.53674432"
                                 y3="3.85550667"
                                 z3="4.35638574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.82993575"
                                 y3="3.21845461"
                                 z3="3.33354257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9311,1.1476,1.4729;.1063,3.4983,.698;.8992,3.4195,-1.2902;4.0895,-.1146,-1.995;3.6944,-2.0458,-1.1582;-2.0874,1.5678,-.4029;.5959,2.9187,-.2393;3.4566,-.8723,-1.3053;-.349,-1.613,1.7828;-.9339,-2.7328,.9127;-1.927,-2.2391,-.1378;-2.1229,-3.2049,-1.3044;.4683,-.6647,.9308;-.8983,-3.3713,-2.2046;.4891,-2.171,2.9325;-.4267,-2.0858,-2.876;.1312,.6796,.7739;1.581,-1.1469,.254;.8879,1.4954,-.0739;2.3084,-.326,-.5847;1.969,.9988,-.7716;.7819,-2.3063,-3.7741;-2.013,1.6294,.7883;-3.0357,2.1825,1.6759;-2.8876,2.3603,2.9883;-3.9223,2.9555,3.8736;-1.1828,-1.0614,2.2202;-1.4255,-3.4607,1.565;-.112,-3.2797,.4413;-1.6159,-1.2689,-.5319;-2.8905,-2.057,.3464;-2.9608,-2.8522,-1.9127;-2.4223,-4.1853,-.9205;-.0666,-3.8045,-1.6388;-1.134,-4.109,-2.9778;1.3205,-2.7794,2.5728;.9032,-1.3742,3.5502;-.1235,-2.8062,3.5729;-1.2484,-1.6557,-3.4566;-.1742,-1.3353,-2.1219;1.8701,-2.1828,.3649;2.533,1.6343,-1.4384;.5599,-3.0119,-4.5763;1.111,-1.376,-4.2376;1.6248,-2.7109,-3.2107;-3.9459,2.481,1.1706;-1.9578,2.0717,3.4658;-4.186,2.2633,4.6756;-3.5367,3.8555,4.3564;-4.8299,3.2185,3.3335;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.931126"
                        y3="1.147631"
                        z3="1.472871"/>
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                        id="a2"
                        x3="0.106272"
                        y3="3.498341"
                        z3="0.697984"/>
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                        id="a3"
                        x3="0.899183"
                        y3="3.419528"
                        z3="-1.290191"/>
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                        id="a4"
                        x3="4.089486"
                        y3="-0.114639"
                        z3="-1.995032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.694447"
                        y3="-2.045775"
                        z3="-1.15819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.087434"
                        y3="1.567822"
                        z3="-0.402872"/>
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                        id="a7"
                        x3="0.595935"
                        y3="2.918749"
                        z3="-0.239252"/>
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                        id="a8"
                        x3="3.456559"
                        y3="-0.872284"
                        z3="-1.305288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34896"
                        y3="-1.612954"
                        z3="1.78275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.933945"
                        y3="-2.732837"
                        z3="0.912743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927013"
                        y3="-2.239072"
                        z3="-0.137768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.122895"
                        y3="-3.204905"
                        z3="-1.304436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.4683"
                        y3="-0.664743"
                        z3="0.93076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.898275"
                        y3="-3.371262"
                        z3="-2.204623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489125"
                        y3="-2.170954"
                        z3="2.932509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.426718"
                        y3="-2.085824"
                        z3="-2.876013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.131175"
                        y3="0.679593"
                        z3="0.773942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580952"
                        y3="-1.146933"
                        z3="0.254033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.887929"
                        y3="1.49542"
                        z3="-0.073939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.30836"
                        y3="-0.325993"
                        z3="-0.584716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.969023"
                        y3="0.998768"
                        z3="-0.771596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.781872"
                        y3="-2.306278"
                        z3="-3.774067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013038"
                        y3="1.629388"
                        z3="0.78832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.03566"
                        y3="2.182461"
                        z3="1.675916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.887616"
                        y3="2.360309"
                        z3="2.988275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.922318"
                        y3="2.955496"
                        z3="3.873626"/>
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                        id="a27"
                        x3="-1.182784"
                        y3="-1.061421"
                        z3="2.22023"/>
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                        id="a28"
                        x3="-1.425509"
                        y3="-3.460652"
                        z3="1.565049"/>
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                        id="a29"
                        x3="-0.111984"
                        y3="-3.279714"
                        z3="0.441319"/>
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                        id="a30"
                        x3="-1.615915"
                        y3="-1.268897"
                        z3="-0.531877"/>
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                        id="a31"
                        x3="-2.890451"
                        y3="-2.057002"
                        z3="0.346398"/>
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                        x3="-2.960755"
                        y3="-2.852155"
                        z3="-1.912725"/>
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                        id="a33"
                        x3="-2.422318"
                        y3="-4.185293"
                        z3="-0.920549"/>
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                        id="a34"
                        x3="-0.06664"
                        y3="-3.804468"
                        z3="-1.63883"/>
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                        id="a35"
                        x3="-1.133973"
                        y3="-4.108961"
                        z3="-2.977758"/>
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                        id="a36"
                        x3="1.320536"
                        y3="-2.779437"
                        z3="2.572822"/>
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                        id="a37"
                        x3="0.90319"
                        y3="-1.374155"
                        z3="3.550246"/>
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                        id="a38"
                        x3="-0.123498"
                        y3="-2.80616"
                        z3="3.572875"/>
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                        id="a39"
                        x3="-1.248402"
                        y3="-1.655747"
                        z3="-3.45657"/>
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                        id="a40"
                        x3="-0.174161"
                        y3="-1.335322"
                        z3="-2.121917"/>
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                        id="a41"
                        x3="1.870055"
                        y3="-2.182779"
                        z3="0.36495"/>
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                        id="a42"
                        x3="2.532977"
                        y3="1.63425"
                        z3="-1.438445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.559872"
                        y3="-3.011878"
                        z3="-4.576251"/>
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                        id="a44"
                        x3="1.110955"
                        y3="-1.375975"
                        z3="-4.237592"/>
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                        id="a45"
                        x3="1.62484"
                        y3="-2.710899"
                        z3="-3.210698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.945869"
                        y3="2.481009"
                        z3="1.170625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.957816"
                        y3="2.071667"
                        z3="3.465758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.185971"
                        y3="2.263251"
                        z3="4.675594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.536744"
                        y3="3.855507"
                        z3="4.356386"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.829936"
                        y3="3.218455"
                        z3="3.333543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9311,1.1476,1.4729;.1063,3.4983,.698;.8992,3.4195,-1.2902;4.0895,-.1146,-1.995;3.6944,-2.0458,-1.1582;-2.0874,1.5678,-.4029;.5959,2.9187,-.2393;3.4566,-.8723,-1.3053;-.349,-1.613,1.7828;-.9339,-2.7328,.9127;-1.927,-2.2391,-.1378;-2.1229,-3.2049,-1.3044;.4683,-.6647,.9308;-.8983,-3.3713,-2.2046;.4891,-2.171,2.9325;-.4267,-2.0858,-2.876;.1312,.6796,.7739;1.581,-1.1469,.254;.8879,1.4954,-.0739;2.3084,-.326,-.5847;1.969,.9988,-.7716;.7819,-2.3063,-3.7741;-2.013,1.6294,.7883;-3.0357,2.1825,1.6759;-2.8876,2.3603,2.9883;-3.9223,2.9555,3.8736;-1.1828,-1.0614,2.2202;-1.4255,-3.4607,1.565;-.112,-3.2797,.4413;-1.6159,-1.2689,-.5319;-2.8905,-2.057,.3464;-2.9608,-2.8522,-1.9127;-2.4223,-4.1853,-.9205;-.0666,-3.8045,-1.6388;-1.134,-4.109,-2.9778;1.3205,-2.7794,2.5728;.9032,-1.3742,3.5502;-.1235,-2.8062,3.5729;-1.2484,-1.6557,-3.4566;-.1742,-1.3353,-2.1219;1.8701,-2.1828,.3649;2.533,1.6342,-1.4384;.5599,-3.0119,-4.5763;1.111,-1.376,-4.2376;1.6248,-2.7109,-3.2107;-3.9459,2.481,1.1706;-1.9578,2.0717,3.4658;-4.186,2.2633,4.6756;-3.5367,3.8555,4.3564;-4.8299,3.2185,3.3335;</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">-1261.15516515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2533.12191077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3794.27707593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6753.41751702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2959.14044110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19030907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03514392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999535965383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999535965383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999071930766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.903478613169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.0124 81.2495 81.3465 81.5228 81.6874 81.7302 81.8826 82.1768 82.2309 82.3400 82.4918 82.6265 82.7120 82.8844 83.0183 83.2310 83.3351 83.5941 83.6307 83.8337 84.0294 84.2276 84.3326 84.3652 84.5781 84.6796 84.8350 85.1012 85.2095 85.2885 85.5274 85.6957 85.8000 85.9512 86.0242 86.1234 86.3198 86.4369 86.6265 86.8131 86.8520 87.0107 87.1584 87.2934 87.3349 87.5744 87.6490 87.8061 87.9211 88.0039 88.1036 88.4332 88.5188 88.5416 88.7040 88.8626 88.9790 89.1726 89.2770 89.3577 89.4854 89.5299 89.7589 89.9282 90.0221 90.1540 90.2413 90.3000 90.3945 90.6440 90.6982 90.8594 91.0146 91.0999 91.2593 91.4621 91.5492 91.7607 91.8118 91.8704 91.9199 92.1748 92.2652 92.4930 92.6876 92.8949 93.0002 93.1671 93.2859 93.3543 93.6865 93.8033 94.0120 94.0604 94.3405 94.4685 94.7062 94.7290 94.8741 94.9451 95.1397 95.3391 95.4091 95.6251 95.7051 95.8595 96.0954 96.1598 96.4437 96.7769 96.8834 97.0767 97.1435 97.2917 97.4223 97.5966 97.6906 97.7655 98.0391 98.2054 98.4344 98.6345 98.7614 98.8124 99.0402 99.2706 99.3808 99.5446 99.6903 99.8368 100.0674 100.1871 100.2108 100.3897 100.5431 100.9905 101.2240 101.3290 101.6308 101.8076 101.9587 102.1997 102.2638 102.3746 102.5695 102.7124 102.8043 102.9288 103.1618 103.4348 103.6383 104.0214 104.1280 104.2069 104.5291 104.6408 104.7979 105.0021 105.0904 105.4657 105.4876 105.6900 105.7515 106.0149 106.0601 106.1544 106.5730 106.6974 106.9460 107.1053 107.3225 107.4079 107.5196 107.6589 107.8408 107.9106 108.2516 108.5683 108.6906 108.7367 108.8278 109.0036 109.0876 109.3487 109.4793 109.6664 109.7499 109.9127 110.1459 110.3211 110.4294 110.5472 110.6200 110.7316 110.9230 111.2715 111.5043 111.5937 111.6468 111.7658 111.9874 112.1264 112.3092 112.5193 112.7189 112.7576 112.8409 113.0212 113.2496 113.5471 113.6517 113.8769 113.9115 113.9531 114.0985 114.1339 114.3052 114.4432 114.5308 114.5848 114.7327 114.8575 114.9206 115.2455 115.2848 115.4495 115.5443 115.5708 115.9280 116.1818 116.1933 116.3465 116.6374 116.6909 116.7638 116.8808 117.0904 117.3128 117.4738 117.5582 117.7736 117.8702 118.1287 118.2619 118.4047 118.4381 118.6756 118.8512 119.1134 119.2294 119.3237 119.5150 119.6297 119.8852 120.0904 120.1799 120.3080 120.5878 120.7371 120.9940 121.0846 121.2052 121.3303 121.6932 121.7378 122.0925 122.4122 122.4775 122.8240 122.9572 123.1949 123.2825 123.3962 123.7810 124.0148 124.0617 124.1455 124.1710 124.4512 124.8807 124.9852 125.1363 125.5308 125.7769 125.9392 126.3920 126.5066 126.9284 126.9875 127.1475 127.4801 127.7847 127.8399 128.4378 128.5927 128.6754 128.9870 129.1447 129.3594 129.4409 129.6010 129.6936 129.9311 130.4612 130.4935 130.5531 130.6805 130.9014 131.0872 131.2557 131.4340 131.7184 131.9775 132.1159 132.2695 132.4061 132.5668 132.6421 133.0385 133.1479 133.2536 133.4458 133.5273 133.6110 133.7665 134.2770 134.5966 134.6744 134.9565 135.0953 135.2010 135.6210 135.7365 135.8461 136.1753 136.3958 136.5694 136.7429 136.9197 137.2268 137.3588 137.3949 137.8359 138.0503 138.3064 138.5998 138.9678 139.0491 139.2981 139.9270 140.0535 140.2278 140.4509 140.5774 140.6225 140.7655 140.9837 141.1831 141.3120 141.4727 141.5921 141.9056 142.0094 142.2367 142.4753 142.4908 142.6970 143.0168 143.1233 143.1941 143.5099 143.6188 143.7646 143.9926 144.5697 144.6600 144.9738 145.1306 145.3471 145.5514 145.7050 145.8016 146.5933 146.7836 146.9346 147.3753 147.5394 147.7636 147.8334 147.8649 147.9132 148.0878 148.2257 148.4616 148.5419 149.0804 149.2252 149.3061 149.5833 149.6746 149.6845 149.9242 150.1059 150.6374 150.8509 151.2432 151.4348 151.5856 151.9658 152.0121 152.6188 152.7468 152.8002 152.9577 153.1347 153.5056 153.6951 153.8001 153.9059 154.2161 154.4608 154.7662 154.8758 155.1085 155.3222 155.4117 155.4604 155.7246 155.9455 156.0186 156.2473 156.3636 156.7451 156.8993 157.2403 157.6472 157.7828 158.1454 158.2704 158.5170 158.9268 159.2723 159.5158 159.6650 159.8249 160.2104 160.6460 161.2600 161.4363 162.0854 162.1978 162.4913 163.9078 163.9664 165.2725 166.3398 166.8137 167.9664 169.3105 170.5670 172.1392 172.3613 172.9268 173.7447 173.9921 175.9961 176.1089 176.6197 177.1391 177.7550 177.8213 178.2370 178.5074 178.8340 178.9866 179.5212 180.3625 181.0854 182.1923 186.7428 187.2803 187.9458 188.6905 189.0602 189.5051 190.3325 190.4239 190.8766 191.9958 192.2808 192.3930 195.4504 196.3278 197.4189 197.6856 198.5797 201.7501 201.8491 203.9310 204.4933 205.8922 206.1666 206.7380 208.0437 208.2946 209.2187 621.1799 623.3028 630.8393 632.0226 634.6738 635.4272 636.4872 638.6683 639.6218 640.6876 641.2568 642.7892 643.3871 644.2099 645.8738 646.7382 648.3032 653.7427 891.9967 892.3809 1201.4379 1201.9337 1203.2462 1204.2109 1205.8391 1214.2071</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="50">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 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.284010 -0.321818 -0.314257 -0.327295 -0.339296 -0.313035 0.507958 0.541403 0.061029 -0.192980 -0.125610 -0.154415 0.061092 -0.132314 -0.273273 -0.077244 0.149085 -0.104745 0.079062 -0.155695 -0.035819 -0.273037 0.380721 -0.237600 -0.033507 -0.193610 0.054043 0.087901 0.078177 0.071801 0.083281 0.077484 0.070729 0.058014 0.077402 0.085736 0.103129 0.092060 0.075498 0.029570 0.144086 0.164463 0.082613 0.094522 0.071114 0.113835 0.118159 0.092669 0.099163 0.083762</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2840 8.3218 8.3143 8.3273 8.3393 8.3130 6.4920 6.4586 5.9390 6.1930 6.1256 6.1544 5.9389 6.1323 6.2733 6.0772 5.8509 6.1047 5.9209 6.1557 6.0358 6.2730 5.6193 6.2376 6.0335 6.1936 0.9460 0.9121 0.9218 0.9282 0.9167 0.9225 0.9293 0.9420 0.9226 0.9143 0.8969 0.9079 0.9245 0.9704 0.8559 0.8355 0.9174 0.9055 0.9289 0.8862 0.8818 0.9073 0.9008 0.9162</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="50">-0.2840 -0.3218 -0.3143 -0.3273 -0.3393 -0.3130 0.5080 0.5414 0.0610 -0.1930 -0.1256 -0.1544 0.0611 -0.1323 -0.2733 -0.0772 0.1491 -0.1047 0.0791 -0.1557 -0.0358 -0.2730 0.3807 -0.2376 -0.0335 -0.1936 0.0540 0.0879 0.0782 0.0718 0.0833 0.0775 0.0707 0.0580 0.0774 0.0857 0.1031 0.0921 0.0755 0.0296 0.1441 0.1645 0.0826 0.0945 0.0711 0.1138 0.1182 0.0927 0.0992 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0755 1.9084 1.9383 1.9276 1.9112 2.1734 4.1371 4.1454 3.8195 3.8692 3.8591 3.9535 3.5823 3.8729 3.9404 3.8562 4.0999 4.0063 3.9176 4.1058 4.1247 3.9400 4.2240 3.9918 3.8534 3.9501 1.0270 1.0145 1.0102 1.0137 1.0104 1.0084 1.0085 1.0096 1.0122 1.0033 1.0049 1.0056 1.0111 1.0095 1.0292 1.0397 1.0071 1.0044 1.0087 1.0202 1.0212 0.9998 0.9982 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0755 1.9084 1.9383 1.9276 1.9112 2.1734 4.1371 4.1454 3.8195 3.8692 3.8591 3.9535 3.5823 3.8729 3.9404 3.8562 4.0999 4.0063 3.9176 4.1058 4.1247 3.9400 4.2240 3.9918 3.8534 3.9501 1.0270 1.0145 1.0102 1.0137 1.0104 1.0084 1.0085 1.0096 1.0122 1.0033 1.0049 1.0056 1.0111 1.0095 1.0292 1.0397 1.0071 1.0044 1.0087 1.0202 1.0212 0.9998 0.9982 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9547 1.0005 0.2101 1.5629 1.5926 0.2040 1.5951 1.5792 2.0185 0.9223 0.9951 0.9333 0.8636 0.9469 1.0297 0.8999 0.9952 1.0154 0.9321 1.0160 0.9917 0.9443 1.0097 1.0082 1.3747 1.3534 0.9314 1.0029 0.9987 0.9805 0.9978 0.9945 0.9366 0.9980 1.0009 1.3939 1.4709 0.9168 1.4687 1.4806 0.8522 0.9961 1.0045 0.9936 1.1053 1.8393 0.9706 0.9716 0.9626 0.9773 0.9755 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028804190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.183969342273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.68449 21.06266 -1.62183 -28.03261 27.29234 -0.74027 4.12440 -1.85808 2.26632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
