<?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="-0.461183"
                        y3="0.902859"
                        z3="0.428794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.1885"
                        y3="3.802006"
                        z3="-0.459954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.490134"
                        y3="3.392711"
                        z3="0.779509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.738238"
                        y3="0.577177"
                        z3="-0.087748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.246001"
                        y3="-1.498516"
                        z3="0.097186"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.569092"
                        y3="1.775204"
                        z3="-1.634982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.463084"
                        y3="3.060647"
                        z3="0.149358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.955361"
                        y3="-0.329764"
                        z3="0.038197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.209624"
                        y3="-1.788109"
                        z3="0.478238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.291836"
                        y3="-2.144131"
                        z3="-0.933903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593051"
                        y3="-2.941734"
                        z3="-0.964325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.796461"
                        y3="-2.157312"
                        z3="-0.454182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.253935"
                        y3="-0.700281"
                        z3="0.376405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116046"
                        y3="-2.902488"
                        z3="-0.597694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.704174"
                        y3="-3.022334"
                        z3="1.22579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.306434"
                        y3="-2.10008"
                        z3="-0.086895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.863241"
                        y3="0.641151"
                        z3="0.313931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.605279"
                        y3="-0.99602"
                        z3="0.296775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822039"
                        y3="1.643631"
                        z3="0.161728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.537409"
                        y3="0.013601"
                        z3="0.132198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.164802"
                        y3="1.338408"
                        z3="0.052454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.632483"
                        y3="-2.827027"
                        z3="-0.253031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.115669"
                        y3="1.5135"
                        z3="-0.605153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.527013"
                        y3="1.759091"
                        z3="-0.308097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.125526"
                        y3="1.475317"
                        z3="0.848223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.562615"
                        y3="1.726858"
                        z3="1.12985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.625865"
                        y3="-1.381805"
                        z3="1.051386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.498615"
                        y3="-2.703204"
                        z3="-1.444942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.432033"
                        y3="-1.232471"
                        z3="-1.521948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488669"
                        y3="-3.873433"
                        z3="-0.399811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.780768"
                        y3="-3.244651"
                        z3="-1.998506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.859247"
                        y3="-1.206887"
                        z3="-0.994867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.655631"
                        y3="-1.890021"
                        z3="0.598681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.277002"
                        y3="-3.15938"
                        z3="-1.650121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.062647"
                        y3="-3.855684"
                        z3="-0.060642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.131665"
                        y3="-2.762578"
                        z3="2.194573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.122087"
                        y3="-3.708044"
                        z3="1.410361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.455079"
                        y3="-3.578708"
                        z3="0.662057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.151062"
                        y3="-1.859342"
                        z3="0.970109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.344413"
                        y3="-1.140436"
                        z3="-0.612322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.937693"
                        y3="-2.022102"
                        z3="0.353386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.896869"
                        y3="2.120939"
                        z3="-0.082669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.636976"
                        y3="-3.772319"
                        z3="0.291866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.467034"
                        y3="-2.23096"
                        z3="0.116505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.829767"
                        y3="-3.0535"
                        z3="-1.301898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.076919"
                        y3="2.211286"
                        z3="-1.124326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.551225"
                        y3="1.030269"
                        z3="1.653196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.674272"
                        y3="2.379144"
                        z3="1.997909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.076687"
                        y3="2.18523"
                        z3="0.287037"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.07102"
                        y3="0.791919"
                        z3="1.37519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" 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:-.4612,.9029,.4288;2.1885,3.802,-.46;.4901,3.3927,.7795;5.7382,.5772,-.0877;5.246,-1.4985,.0972;-.5691,1.7752,-1.635;1.4631,3.0606,.1494;4.9554,-.3298,.0382;.2096,-1.7881,.4782;-.2918,-2.1441,-.9339;-1.5931,-2.9417,-.9643;-2.7965,-2.1573,-.4542;1.2539,-.7003,.3764;-4.116,-2.9025,-.5977;.7042,-3.0223,1.2258;-5.3064,-2.1001,-.0869;.8632,.6412,.3139;2.6053,-.996,.2968;1.822,1.6436,.1617;3.5374,.0136,.1322;3.1648,1.3384,.0525;-6.6325,-2.827,-.253;-1.1157,1.5135,-.6052;-2.527,1.7591,-.3081;-3.1255,1.4753,.8482;-4.5626,1.7269,1.1299;-.6259,-1.3818,1.0514;.4986,-2.7032,-1.4449;-.432,-1.2325,-1.5219;-1.4887,-3.8734,-.3998;-1.7808,-3.2447,-1.9985;-2.8592,-1.2069,-.9949;-2.6556,-1.89,.5987;-4.277,-3.1594,-1.6501;-4.0626,-3.8557,-.0606;1.1317,-2.7626,2.1946;-.1221,-3.708,1.4104;1.4551,-3.5787,.6621;-5.1511,-1.8593,.9701;-5.3444,-1.1404,-.6123;2.9377,-2.0221,.3534;3.8969,2.1209,-.0827;-6.637,-3.7723,.2919;-7.467,-2.231,.1165;-6.8298,-3.0535,-1.3019;-3.0769,2.2113,-1.1243;-2.5512,1.0303,1.6532;-4.6743,2.3791,1.9979;-5.0767,2.1852,.287;-5.071,.7919,1.3752;</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">2449.0507503371 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">4.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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="-0.46118325"
                                 y3="0.90285891"
                                 z3="0.42879424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18850018"
                                 y3="3.802006"
                                 z3="-0.45995414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.49013387"
                                 y3="3.39271072"
                                 z3="0.77950877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.73823843"
                                 y3="0.57717677"
                                 z3="-0.08774755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.24600081"
                                 y3="-1.49851579"
                                 z3="0.09718616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.56909163"
                                 y3="1.77520444"
                                 z3="-1.63498229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.46308356"
                                 y3="3.06064738"
                                 z3="0.14935837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.95536096"
                                 y3="-0.32976409"
                                 z3="0.03819704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20962376"
                                 y3="-1.78810929"
                                 z3="0.47823798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2918362"
                                 y3="-2.14413136"
                                 z3="-0.93390342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59305108"
                                 y3="-2.9417338"
                                 z3="-0.9643246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79646121"
                                 y3="-2.1573115"
                                 z3="-0.45418178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25393517"
                                 y3="-0.70028091"
                                 z3="0.37640453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11604583"
                                 y3="-2.90248817"
                                 z3="-0.59769435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70417385"
                                 y3="-3.02233402"
                                 z3="1.22578963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.30643417"
                                 y3="-2.10007993"
                                 z3="-0.08689538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.86324063"
                                 y3="0.64115071"
                                 z3="0.31393107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60527933"
                                 y3="-0.99601989"
                                 z3="0.29677476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8220394"
                                 y3="1.64363113"
                                 z3="0.16172781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.53740912"
                                 y3="0.01360103"
                                 z3="0.13219799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16480189"
                                 y3="1.33840776"
                                 z3="0.05245414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.63248288"
                                 y3="-2.82702743"
                                 z3="-0.25303117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11566933"
                                 y3="1.51349965"
                                 z3="-0.60515344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52701278"
                                 y3="1.75909082"
                                 z3="-0.30809749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.12552613"
                                 y3="1.4753174"
                                 z3="0.84822344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.56261527"
                                 y3="1.72685774"
                                 z3="1.12985014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62586538"
                                 y3="-1.38180475"
                                 z3="1.05138617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49861518"
                                 y3="-2.70320398"
                                 z3="-1.44494224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43203314"
                                 y3="-1.23247086"
                                 z3="-1.52194789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48866918"
                                 y3="-3.87343327"
                                 z3="-0.39981149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.78076822"
                                 y3="-3.2446507"
                                 z3="-1.99850622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8592468"
                                 y3="-1.20688683"
                                 z3="-0.994867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65563141"
                                 y3="-1.89002134"
                                 z3="0.5986808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27700246"
                                 y3="-3.1593796"
                                 z3="-1.65012056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06264732"
                                 y3="-3.85568411"
                                 z3="-0.06064239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.13166483"
                                 y3="-2.76257829"
                                 z3="2.19457327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12208694"
                                 y3="-3.70804421"
                                 z3="1.41036054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.45507926"
                                 y3="-3.57870793"
                                 z3="0.66205745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15106183"
                                 y3="-1.85934211"
                                 z3="0.97010934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.34441293"
                                 y3="-1.14043562"
                                 z3="-0.61232155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93769277"
                                 y3="-2.02210208"
                                 z3="0.353386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89686905"
                                 y3="2.12093908"
                                 z3="-0.08266915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.63697615"
                                 y3="-3.77231871"
                                 z3="0.29186579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.46703423"
                                 y3="-2.23096046"
                                 z3="0.11650497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.82976674"
                                 y3="-3.0535003"
                                 z3="-1.30189808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07691876"
                                 y3="2.21128645"
                                 z3="-1.12432568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.55122459"
                                 y3="1.03026942"
                                 z3="1.6531965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.6742717"
                                 y3="2.37914357"
                                 z3="1.99790854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.07668737"
                                 y3="2.18522982"
                                 z3="0.28703732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.07102018"
                                 y3="0.79191901"
                                 z3="1.37519041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" 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:-.4612,.9029,.4288;2.1885,3.802,-.46;.4901,3.3927,.7795;5.7382,.5772,-.0877;5.246,-1.4985,.0972;-.5691,1.7752,-1.635;1.4631,3.0606,.1494;4.9554,-.3298,.0382;.2096,-1.7881,.4782;-.2918,-2.1441,-.9339;-1.5931,-2.9417,-.9643;-2.7965,-2.1573,-.4542;1.2539,-.7003,.3764;-4.116,-2.9025,-.5977;.7042,-3.0223,1.2258;-5.3064,-2.1001,-.0869;.8632,.6412,.3139;2.6053,-.996,.2968;1.822,1.6436,.1617;3.5374,.0136,.1322;3.1648,1.3384,.0525;-6.6325,-2.827,-.253;-1.1157,1.5135,-.6052;-2.527,1.7591,-.3081;-3.1255,1.4753,.8482;-4.5626,1.7269,1.1299;-.6259,-1.3818,1.0514;.4986,-2.7032,-1.4449;-.432,-1.2325,-1.5219;-1.4887,-3.8734,-.3998;-1.7808,-3.2447,-1.9985;-2.8592,-1.2069,-.9949;-2.6556,-1.89,.5987;-4.277,-3.1594,-1.6501;-4.0626,-3.8557,-.0606;1.1317,-2.7626,2.1946;-.1221,-3.708,1.4104;1.4551,-3.5787,.6621;-5.1511,-1.8593,.9701;-5.3444,-1.1404,-.6123;2.9377,-2.0221,.3534;3.8969,2.1209,-.0827;-6.637,-3.7723,.2919;-7.467,-2.231,.1165;-6.8298,-3.0535,-1.3019;-3.0769,2.2113,-1.1243;-2.5512,1.0303,1.6532;-4.6743,2.3791,1.9979;-5.0767,2.1852,.287;-5.071,.7919,1.3752;</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="-0.461183"
                        y3="0.902859"
                        z3="0.428794"/>
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                        id="a2"
                        x3="2.1885"
                        y3="3.802006"
                        z3="-0.459954"/>
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                        id="a3"
                        x3="0.490134"
                        y3="3.392711"
                        z3="0.779509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.738238"
                        y3="0.577177"
                        z3="-0.087748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.246001"
                        y3="-1.498516"
                        z3="0.097186"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.569092"
                        y3="1.775204"
                        z3="-1.634982"/>
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                        id="a7"
                        x3="1.463084"
                        y3="3.060647"
                        z3="0.149358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.955361"
                        y3="-0.329764"
                        z3="0.038197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.209624"
                        y3="-1.788109"
                        z3="0.478238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.291836"
                        y3="-2.144131"
                        z3="-0.933903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593051"
                        y3="-2.941734"
                        z3="-0.964325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.796461"
                        y3="-2.157312"
                        z3="-0.454182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.253935"
                        y3="-0.700281"
                        z3="0.376405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116046"
                        y3="-2.902488"
                        z3="-0.597694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.704174"
                        y3="-3.022334"
                        z3="1.22579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.306434"
                        y3="-2.10008"
                        z3="-0.086895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.863241"
                        y3="0.641151"
                        z3="0.313931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.605279"
                        y3="-0.99602"
                        z3="0.296775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822039"
                        y3="1.643631"
                        z3="0.161728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.537409"
                        y3="0.013601"
                        z3="0.132198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.164802"
                        y3="1.338408"
                        z3="0.052454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.632483"
                        y3="-2.827027"
                        z3="-0.253031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.115669"
                        y3="1.5135"
                        z3="-0.605153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.527013"
                        y3="1.759091"
                        z3="-0.308097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.125526"
                        y3="1.475317"
                        z3="0.848223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.562615"
                        y3="1.726858"
                        z3="1.12985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.625865"
                        y3="-1.381805"
                        z3="1.051386"/>
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                        id="a28"
                        x3="0.498615"
                        y3="-2.703204"
                        z3="-1.444942"/>
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                        id="a29"
                        x3="-0.432033"
                        y3="-1.232471"
                        z3="-1.521948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488669"
                        y3="-3.873433"
                        z3="-0.399811"/>
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                        id="a31"
                        x3="-1.780768"
                        y3="-3.244651"
                        z3="-1.998506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.859247"
                        y3="-1.206887"
                        z3="-0.994867"/>
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                        id="a33"
                        x3="-2.655631"
                        y3="-1.890021"
                        z3="0.598681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.277002"
                        y3="-3.15938"
                        z3="-1.650121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.062647"
                        y3="-3.855684"
                        z3="-0.060642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.131665"
                        y3="-2.762578"
                        z3="2.194573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.122087"
                        y3="-3.708044"
                        z3="1.410361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.455079"
                        y3="-3.578708"
                        z3="0.662057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.151062"
                        y3="-1.859342"
                        z3="0.970109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.344413"
                        y3="-1.140436"
                        z3="-0.612322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.937693"
                        y3="-2.022102"
                        z3="0.353386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.896869"
                        y3="2.120939"
                        z3="-0.082669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.636976"
                        y3="-3.772319"
                        z3="0.291866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.467034"
                        y3="-2.23096"
                        z3="0.116505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.829767"
                        y3="-3.0535"
                        z3="-1.301898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.076919"
                        y3="2.211286"
                        z3="-1.124326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.551225"
                        y3="1.030269"
                        z3="1.653196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.674272"
                        y3="2.379144"
                        z3="1.997909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.076687"
                        y3="2.18523"
                        z3="0.287037"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.07102"
                        y3="0.791919"
                        z3="1.37519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" 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:-.4612,.9029,.4288;2.1885,3.802,-.46;.4901,3.3927,.7795;5.7382,.5772,-.0877;5.246,-1.4985,.0972;-.5691,1.7752,-1.635;1.4631,3.0606,.1494;4.9554,-.3298,.0382;.2096,-1.7881,.4782;-.2918,-2.1441,-.9339;-1.5931,-2.9417,-.9643;-2.7965,-2.1573,-.4542;1.2539,-.7003,.3764;-4.116,-2.9025,-.5977;.7042,-3.0223,1.2258;-5.3064,-2.1001,-.0869;.8632,.6412,.3139;2.6053,-.996,.2968;1.822,1.6436,.1617;3.5374,.0136,.1322;3.1648,1.3384,.0525;-6.6325,-2.827,-.253;-1.1157,1.5135,-.6052;-2.527,1.7591,-.3081;-3.1255,1.4753,.8482;-4.5626,1.7269,1.1299;-.6259,-1.3818,1.0514;.4986,-2.7032,-1.4449;-.432,-1.2325,-1.5219;-1.4887,-3.8734,-.3998;-1.7808,-3.2447,-1.9985;-2.8592,-1.2069,-.9949;-2.6556,-1.89,.5987;-4.277,-3.1594,-1.6501;-4.0626,-3.8557,-.0606;1.1317,-2.7626,2.1946;-.1221,-3.708,1.4104;1.4551,-3.5787,.6621;-5.1511,-1.8593,.9701;-5.3444,-1.1404,-.6123;2.9377,-2.0221,.3534;3.8969,2.1209,-.0827;-6.637,-3.7723,.2919;-7.467,-2.231,.1165;-6.8298,-3.0535,-1.3019;-3.0769,2.2113,-1.1243;-2.5512,1.0303,1.6532;-4.6743,2.3791,1.9979;-5.0767,2.1852,.287;-5.071,.7919,1.3752;</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">-1261.15702816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2449.05075034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3710.20777850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6584.87739864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2874.66962014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19145591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03442775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000020823604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000020823604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000041647207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.902157350804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.9878 81.1056 81.1804 81.3631 81.5040 81.6077 81.6353 81.7739 82.0914 82.2421 82.3397 82.5633 82.6477 82.7984 82.8817 83.1046 83.1900 83.3999 83.5321 83.6684 83.8005 84.1101 84.1757 84.4296 84.6570 84.7402 84.7857 84.9117 85.0963 85.1145 85.4370 85.4549 85.5128 85.8148 85.8860 86.0573 86.2207 86.3501 86.4448 86.5321 86.6488 86.8602 87.0472 87.1224 87.4329 87.4759 87.6746 87.7811 87.8989 88.0178 88.0452 88.0971 88.1582 88.3182 88.4756 88.6869 88.7290 88.7869 88.9294 89.0722 89.3271 89.4083 89.4528 89.5957 89.7712 89.9050 89.9582 90.1382 90.1941 90.3002 90.3970 90.4936 90.6519 90.8953 90.9669 91.0220 91.1866 91.2585 91.3197 91.3529 91.7698 91.7829 92.0321 92.0768 92.1792 92.3003 92.4310 92.7540 92.9050 92.9851 93.3292 93.3650 93.5483 93.6442 93.8603 94.0461 94.1311 94.2221 94.4778 94.6591 94.9016 95.1389 95.2868 95.4080 95.5577 95.6712 95.9626 96.0598 96.2300 96.2849 96.3351 96.7097 97.0436 97.2151 97.4278 97.5816 97.7567 97.8609 97.9560 98.2085 98.3591 98.5371 98.6961 98.8234 98.9377 99.1817 99.3295 99.4890 99.5478 99.6910 99.8222 100.0348 100.1818 100.2252 100.7036 100.7779 100.8416 101.2043 101.3778 101.5745 101.6234 101.8011 102.1034 102.3107 102.5001 102.5972 102.7685 103.0093 103.1504 103.4236 103.5852 103.8326 104.1058 104.2293 104.3539 104.5567 104.7353 104.8086 104.9485 105.1018 105.3725 105.7372 105.8276 105.9931 106.1534 106.3243 106.4874 106.5904 106.9223 107.0349 107.2347 107.4067 107.5536 107.6215 107.9681 108.0227 108.2440 108.5277 108.5395 108.7673 108.9558 109.0220 109.1416 109.2490 109.3040 109.5461 109.6832 109.7838 109.9723 110.0918 110.2937 110.4359 110.4996 110.6486 110.8578 111.1559 111.1849 111.5242 111.6330 111.6928 111.9124 112.0849 112.2820 112.4096 112.5610 112.7433 112.7506 113.0108 113.0523 113.1510 113.3847 113.4979 113.5713 113.6627 113.8537 114.0278 114.0831 114.2347 114.4002 114.5085 114.6117 114.7069 114.7840 115.0208 115.2273 115.3595 115.3976 115.6069 115.7380 115.7813 116.0023 116.1557 116.2790 116.5109 116.6007 116.9199 117.0471 117.1712 117.4182 117.5649 117.6739 117.9050 118.0564 118.0973 118.2037 118.3741 118.5738 118.6673 118.7501 119.0012 119.0951 119.2459 119.5197 119.6400 119.7483 120.0404 120.3257 120.4034 120.5456 120.6815 120.9050 120.9374 121.0691 121.4417 121.6588 121.9129 122.0082 122.1678 122.2996 122.6472 122.7504 122.9042 123.1467 123.6395 123.7420 123.7771 124.0549 124.2215 124.3148 124.6429 124.7435 124.9847 125.3425 125.4868 125.5802 125.9899 126.2946 126.3708 126.8921 127.1412 127.4785 127.5523 127.6414 127.8063 127.9317 128.1239 128.5012 128.6134 128.8471 128.9725 129.3658 129.4805 129.7698 129.8976 130.1235 130.3597 130.4845 130.6051 130.8204 131.0770 131.2898 131.4491 131.4831 131.9276 132.0728 132.1059 132.3121 132.5161 132.6577 132.9629 133.1648 133.3014 133.3270 133.5911 133.6635 133.8059 134.2152 134.4366 134.6465 134.9583 135.3944 135.6333 135.7063 135.8337 136.1796 136.4949 136.7016 136.7553 136.7943 137.0813 137.2209 137.5493 137.6347 137.9707 138.0818 138.2203 138.5807 138.9108 139.3628 139.7324 139.9767 140.0519 140.2958 140.4430 140.5660 140.6911 140.8171 140.8874 141.1339 141.2993 141.4562 141.6150 141.7937 141.9915 142.5021 142.6422 142.8366 142.8753 143.0090 143.3486 143.5880 143.7270 144.2338 144.5300 144.6165 145.0063 145.0751 145.3482 145.4676 145.5070 145.7576 145.9487 146.5777 146.8035 147.4113 147.5958 147.6299 147.7934 147.9729 148.0671 148.1356 148.2010 148.3394 148.5355 148.6465 148.7478 148.9853 149.0503 149.2887 149.7208 149.7420 149.9417 150.3409 150.5713 150.7253 150.8735 151.0109 151.4341 151.5677 152.0220 152.2677 152.4226 152.8357 152.8785 152.9171 153.1878 153.5016 153.6410 153.9495 154.0481 154.0981 154.3607 154.5037 154.6223 154.9424 155.2884 155.4553 155.6820 155.7680 155.9099 155.9843 156.3323 156.5856 156.8620 157.4928 157.6689 157.8804 158.1872 158.3318 158.4128 158.6341 158.7930 158.9552 159.3069 159.5975 159.8337 160.1633 160.8719 161.0466 161.6055 162.0525 162.2043 163.0228 164.0612 165.2160 166.3394 166.7518 167.8128 169.0124 170.7341 172.2291 172.2736 173.1484 173.7292 173.8723 175.9568 176.0048 176.5915 176.9225 177.6925 177.8435 178.2431 178.4551 178.7225 178.7999 179.5803 180.4476 181.0430 182.0018 186.7529 187.5313 188.0135 188.7730 189.0909 189.3972 190.2709 190.4001 190.9339 192.0802 192.2548 192.5570 195.4384 196.3671 197.2527 197.6549 198.8472 201.6885 201.8183 203.9679 204.5125 205.7843 206.0781 206.7289 207.4548 208.4187 209.2996 619.3053 624.7156 630.9068 631.9634 634.1252 635.6775 636.5238 636.6625 639.2021 639.3630 640.2037 641.7778 642.9822 644.4154 645.9633 646.4483 648.9273 653.6111 891.7216 891.8676 1201.4491 1201.8358 1203.2397 1203.9269 1205.4685 1214.6296</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">-0.281721 -0.314251 -0.321523 -0.327537 -0.334354 -0.307540 0.503776 0.511592 0.091850 -0.184020 -0.157398 -0.084993 0.003782 -0.125034 -0.304403 -0.080601 0.140257 -0.079928 0.065352 -0.103085 -0.041542 -0.264770 0.374891 -0.245096 -0.036068 -0.199716 0.059695 0.098326 0.097476 0.068029 0.079892 0.060286 0.049996 0.059072 0.057931 0.116165 0.098026 0.081966 0.048594 0.053611 0.154659 0.166831 0.076585 0.085053 0.076847 0.113685 0.117416 0.107373 0.086648 0.087916</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">8.2817 8.3143 8.3215 8.3275 8.3344 8.3075 6.4962 6.4884 5.9081 6.1840 6.1574 6.0850 5.9962 6.1250 6.3044 6.0806 5.8597 6.0799 5.9346 6.1031 6.0415 6.2648 5.6251 6.2451 6.0361 6.1997 0.9403 0.9017 0.9025 0.9320 0.9201 0.9397 0.9500 0.9409 0.9421 0.8838 0.9020 0.9180 0.9514 0.9464 0.8453 0.8332 0.9234 0.9149 0.9232 0.8863 0.8826 0.8926 0.9134 0.9121</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">-0.2817 -0.3143 -0.3215 -0.3275 -0.3344 -0.3075 0.5038 0.5116 0.0919 -0.1840 -0.1574 -0.0850 0.0038 -0.1250 -0.3044 -0.0806 0.1403 -0.0799 0.0654 -0.1031 -0.0415 -0.2648 0.3749 -0.2451 -0.0361 -0.1997 0.0597 0.0983 0.0975 0.0680 0.0799 0.0603 0.0500 0.0591 0.0579 0.1162 0.0980 0.0820 0.0486 0.0536 0.1547 0.1668 0.0766 0.0851 0.0768 0.1137 0.1174 0.1074 0.0866 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0815 1.9359 1.9095 1.9291 1.9226 2.1781 4.1388 4.1738 3.7242 3.8596 3.9068 3.8506 3.7311 3.9181 3.9444 3.8787 4.1108 4.0572 3.9471 4.1436 4.1356 3.9732 4.2285 3.9376 3.8191 3.9438 1.0210 1.0123 1.0246 1.0089 1.0133 1.0127 1.0082 1.0118 1.0100 1.0014 1.0001 1.0051 1.0020 1.0023 1.0250 1.0381 1.0023 1.0057 1.0028 1.0213 1.0199 1.0014 1.0092 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0815 1.9359 1.9095 1.9291 1.9226 2.1781 4.1388 4.1738 3.7242 3.8596 3.9068 3.8506 3.7311 3.9181 3.9444 3.8787 4.1108 4.0572 3.9471 4.1436 4.1356 3.9732 4.2285 3.9376 3.8191 3.9438 1.0210 1.0123 1.0246 1.0089 1.0133 1.0127 1.0082 1.0118 1.0100 1.0014 1.0001 1.0051 1.0020 1.0023 1.0250 1.0381 1.0023 1.0057 1.0028 1.0213 1.0199 1.0014 1.0092 1.0011</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">0.9583 1.0045 0.2098 1.5917 1.5668 0.2034 1.6026 1.5936 2.0329 0.9283 0.9920 0.9149 0.8878 0.9264 1.0037 0.9163 0.9933 1.0257 0.9332 1.0199 1.0078 0.9506 1.0033 0.9837 1.3775 1.3939 0.9453 1.0061 1.0026 1.0067 0.9912 0.9853 0.9545 0.9986 0.9994 1.4276 1.4889 0.8732 1.4492 1.4922 0.8471 0.9959 0.9994 0.9967 1.0907 1.8062 0.9819 0.9649 0.9724 0.9803 0.9972 0.9744</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">-0.026976778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184004938372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.32035 54.71560 -2.60475 -34.05055 32.55952 -1.49103 1.64052 -0.72934 0.91118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
