<?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="-0.923391"
                        y3="1.295672"
                        z3="0.965484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.27361"
                        y3="3.378703"
                        z3="-0.589773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.836273"
                        y3="3.736356"
                        z3="-0.662256"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.951734"
                        y3="-2.015114"
                        z3="-0.979551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.498138"
                        y3="-0.10154"
                        z3="-1.770223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.177583"
                        y3="2.632988"
                        z3="2.39284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.876719"
                        y3="3.026291"
                        z3="-0.510865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.763775"
                        y3="-0.838241"
                        z3="-1.162481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.418051"
                        y3="-1.441615"
                        z3="1.439798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.751033"
                        y3="-2.747124"
                        z3="0.712661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.43051"
                        y3="-2.550902"
                        z3="-0.636029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779465"
                        y3="-3.864801"
                        z3="-1.323046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498388"
                        y3="-0.549325"
                        z3="0.631785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.443524"
                        y3="-3.66917"
                        z3="-2.679819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.207039"
                        y3="-1.70763"
                        z3="2.810935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776746"
                        y3="-4.977399"
                        z3="-3.385155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231198"
                        y3="0.807873"
                        z3="0.450478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.663173"
                        y3="-1.070508"
                        z3="0.086415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.134273"
                        y3="1.609304"
                        z3="-0.255818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.543506"
                        y3="-0.259612"
                        z3="-0.603021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.300667"
                        y3="1.087758"
                        z3="-0.776123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.428554"
                        y3="-4.766722"
                        z3="-4.744054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.859877"
                        y3="2.269134"
                        z3="1.924631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.207884"
                        y3="2.728966"
                        z3="2.264598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.384367"
                        y3="3.678311"
                        z3="3.182402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.701368"
                        y3="4.234072"
                        z3="3.584354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.360721"
                        y3="-0.915535"
                        z3="1.598714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.404865"
                        y3="-3.332664"
                        z3="1.366279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.151365"
                        y3="-3.355889"
                        z3="0.589206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.785481"
                        y3="-1.963419"
                        z3="-1.296933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.339973"
                        y3="-1.955934"
                        z3="-0.500098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.43774"
                        y3="-4.454084"
                        z3="-0.67562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.869117"
                        y3="-4.46103"
                        z3="-1.447815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.358879"
                        y3="-3.080375"
                        z3="-2.555805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.787601"
                        y3="-3.070139"
                        z3="-3.320761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.466611"
                        y3="-2.301194"
                        z3="3.430012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144936"
                        y3="-2.2585"
                        z3="2.719699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.420163"
                        y3="-0.779413"
                        z3="3.341406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.862661"
                        y3="-5.566501"
                        z3="-3.505348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.437415"
                        y3="-5.574801"
                        z3="-2.74966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.890804"
                        y3="-2.120179"
                        z3="0.209227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.996702"
                        y3="1.719495"
                        z3="-1.307946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775885"
                        y3="-4.202547"
                        z3="-5.412199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.656542"
                        y3="-5.714739"
                        z3="-5.231386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.362939"
                        y3="-4.2103"
                        z3="-4.653836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044298"
                        y3="2.290022"
                        z3="1.735086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.508431"
                        y3="4.091466"
                        z3="3.672673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.738314"
                        y3="5.305902"
                        z3="3.380016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.530422"
                        y3="3.757469"
                        z3="3.064457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.854366"
                        y3="4.119734"
                        z3="4.659022"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 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 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.9234,1.2957,.9655;-.2736,3.3787,-.5898;1.8363,3.7364,-.6623;3.9517,-2.0151,-.9796;4.4981,-.1015,-1.7702;.1776,2.633,2.3928;.8767,3.0263,-.5109;3.7638,-.8382,-1.1625;-.4181,-1.4416,1.4398;-.751,-2.7471,.7127;-1.4305,-2.5509,-.636;-1.7795,-3.8648,-1.323;.4984,-.5493,.6318;-2.4435,-3.6692,-2.6798;.207,-1.7076,2.8109;-2.7767,-4.9774,-3.3852;.2312,.8079,.4505;1.6632,-1.0705,.0864;1.1343,1.6093,-.2558;2.5435,-.2596,-.603;2.3007,1.0878,-.7761;-3.4286,-4.7667,-4.7441;-.8599,2.2691,1.9246;-2.2079,2.729,2.2646;-2.3844,3.6783,3.1824;-3.7014,4.2341,3.5844;-1.3607,-.9155,1.5987;-1.4049,-3.3327,1.3663;.1514,-3.3559,.5892;-.7855,-1.9634,-1.2969;-2.34,-1.9559,-.5001;-2.4377,-4.4541,-.6756;-.8691,-4.461,-1.4478;-3.3589,-3.0804,-2.5558;-1.7876,-3.0701,-3.3208;-.4666,-2.3012,3.43;1.1449,-2.2585,2.7197;.4202,-.7794,3.3414;-1.8627,-5.5665,-3.5053;-3.4374,-5.5748,-2.7497;1.8908,-2.1202,.2092;2.9967,1.7195,-1.3079;-2.7759,-4.2025,-5.4122;-3.6565,-5.7147,-5.2314;-4.3629,-4.2103,-4.6538;-3.0443,2.29,1.7351;-1.5084,4.0915,3.6727;-3.7383,5.3059,3.38;-4.5304,3.7575,3.0645;-3.8544,4.1197,4.659;</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">2384.5941431786 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">4.738e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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="-0.92339106"
                                 y3="1.29567158"
                                 z3="0.96548352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27360957"
                                 y3="3.37870265"
                                 z3="-0.58977252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83627251"
                                 y3="3.73635615"
                                 z3="-0.66225639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.95173425"
                                 y3="-2.01511397"
                                 z3="-0.97955085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49813797"
                                 y3="-0.10154041"
                                 z3="-1.77022302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17758264"
                                 y3="2.63298787"
                                 z3="2.39283954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.87671914"
                                 y3="3.02629123"
                                 z3="-0.51086538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.76377489"
                                 y3="-0.83824117"
                                 z3="-1.16248145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41805107"
                                 y3="-1.44161469"
                                 z3="1.43979791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75103343"
                                 y3="-2.74712409"
                                 z3="0.71266076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43050954"
                                 y3="-2.55090158"
                                 z3="-0.63602855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77946465"
                                 y3="-3.86480059"
                                 z3="-1.32304624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49838842"
                                 y3="-0.54932547"
                                 z3="0.63178478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4435236"
                                 y3="-3.66916999"
                                 z3="-2.67981866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20703947"
                                 y3="-1.70763024"
                                 z3="2.81093519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77674615"
                                 y3="-4.97739871"
                                 z3="-3.38515472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23119803"
                                 y3="0.80787316"
                                 z3="0.4504785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.66317314"
                                 y3="-1.07050819"
                                 z3="0.08641508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13427315"
                                 y3="1.60930436"
                                 z3="-0.25581799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54350637"
                                 y3="-0.25961193"
                                 z3="-0.60302069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.3006672"
                                 y3="1.08775839"
                                 z3="-0.77612256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42855399"
                                 y3="-4.76672189"
                                 z3="-4.74405386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85987713"
                                 y3="2.26913388"
                                 z3="1.92463126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.20788415"
                                 y3="2.72896589"
                                 z3="2.26459841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.38436745"
                                 y3="3.67831102"
                                 z3="3.18240235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.70136766"
                                 y3="4.23407165"
                                 z3="3.58435364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3607208"
                                 y3="-0.91553497"
                                 z3="1.59871392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.40486518"
                                 y3="-3.33266419"
                                 z3="1.36627913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.15136476"
                                 y3="-3.35588871"
                                 z3="0.58920555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.785481"
                                 y3="-1.9634185"
                                 z3="-1.29693293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33997299"
                                 y3="-1.95593442"
                                 z3="-0.50009845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4377396"
                                 y3="-4.4540836"
                                 z3="-0.67562048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86911693"
                                 y3="-4.46103036"
                                 z3="-1.4478148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35887935"
                                 y3="-3.08037534"
                                 z3="-2.55580452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78760089"
                                 y3="-3.07013875"
                                 z3="-3.32076053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46661122"
                                 y3="-2.30119433"
                                 z3="3.43001224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14493551"
                                 y3="-2.25850001"
                                 z3="2.71969853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4201634"
                                 y3="-0.77941341"
                                 z3="3.3414057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86266099"
                                 y3="-5.56650062"
                                 z3="-3.50534819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43741467"
                                 y3="-5.57480103"
                                 z3="-2.74965983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.89080372"
                                 y3="-2.12017934"
                                 z3="0.20922671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99670236"
                                 y3="1.71949492"
                                 z3="-1.30794608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77588453"
                                 y3="-4.20254706"
                                 z3="-5.41219945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.65654173"
                                 y3="-5.71473865"
                                 z3="-5.231386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36293931"
                                 y3="-4.21030045"
                                 z3="-4.65383627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04429754"
                                 y3="2.29002239"
                                 z3="1.7350861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.50843097"
                                 y3="4.09146564"
                                 z3="3.67267282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.73831394"
                                 y3="5.30590209"
                                 z3="3.38001621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.53042241"
                                 y3="3.75746926"
                                 z3="3.06445667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.85436592"
                                 y3="4.11973372"
                                 z3="4.65902242">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 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 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" 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:-.9234,1.2957,.9655;-.2736,3.3787,-.5898;1.8363,3.7364,-.6623;3.9517,-2.0151,-.9796;4.4981,-.1015,-1.7702;.1776,2.633,2.3928;.8767,3.0263,-.5109;3.7638,-.8382,-1.1625;-.4181,-1.4416,1.4398;-.751,-2.7471,.7127;-1.4305,-2.5509,-.636;-1.7795,-3.8648,-1.323;.4984,-.5493,.6318;-2.4435,-3.6692,-2.6798;.207,-1.7076,2.8109;-2.7767,-4.9774,-3.3852;.2312,.8079,.4505;1.6632,-1.0705,.0864;1.1343,1.6093,-.2558;2.5435,-.2596,-.603;2.3007,1.0878,-.7761;-3.4286,-4.7667,-4.7441;-.8599,2.2691,1.9246;-2.2079,2.729,2.2646;-2.3844,3.6783,3.1824;-3.7014,4.2341,3.5844;-1.3607,-.9155,1.5987;-1.4049,-3.3327,1.3663;.1514,-3.3559,.5892;-.7855,-1.9634,-1.2969;-2.34,-1.9559,-.5001;-2.4377,-4.4541,-.6756;-.8691,-4.461,-1.4478;-3.3589,-3.0804,-2.5558;-1.7876,-3.0701,-3.3208;-.4666,-2.3012,3.43;1.1449,-2.2585,2.7197;.4202,-.7794,3.3414;-1.8627,-5.5665,-3.5053;-3.4374,-5.5748,-2.7497;1.8908,-2.1202,.2092;2.9967,1.7195,-1.3079;-2.7759,-4.2025,-5.4122;-3.6565,-5.7147,-5.2314;-4.3629,-4.2103,-4.6538;-3.0443,2.29,1.7351;-1.5084,4.0915,3.6727;-3.7383,5.3059,3.38;-4.5304,3.7575,3.0645;-3.8544,4.1197,4.659;</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="-0.923391"
                        y3="1.295672"
                        z3="0.965484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.27361"
                        y3="3.378703"
                        z3="-0.589773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.836273"
                        y3="3.736356"
                        z3="-0.662256"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.951734"
                        y3="-2.015114"
                        z3="-0.979551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.498138"
                        y3="-0.10154"
                        z3="-1.770223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.177583"
                        y3="2.632988"
                        z3="2.39284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.876719"
                        y3="3.026291"
                        z3="-0.510865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.763775"
                        y3="-0.838241"
                        z3="-1.162481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.418051"
                        y3="-1.441615"
                        z3="1.439798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.751033"
                        y3="-2.747124"
                        z3="0.712661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.43051"
                        y3="-2.550902"
                        z3="-0.636029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779465"
                        y3="-3.864801"
                        z3="-1.323046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498388"
                        y3="-0.549325"
                        z3="0.631785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.443524"
                        y3="-3.66917"
                        z3="-2.679819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.207039"
                        y3="-1.70763"
                        z3="2.810935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776746"
                        y3="-4.977399"
                        z3="-3.385155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231198"
                        y3="0.807873"
                        z3="0.450478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.663173"
                        y3="-1.070508"
                        z3="0.086415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.134273"
                        y3="1.609304"
                        z3="-0.255818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.543506"
                        y3="-0.259612"
                        z3="-0.603021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.300667"
                        y3="1.087758"
                        z3="-0.776123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.428554"
                        y3="-4.766722"
                        z3="-4.744054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.859877"
                        y3="2.269134"
                        z3="1.924631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.207884"
                        y3="2.728966"
                        z3="2.264598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.384367"
                        y3="3.678311"
                        z3="3.182402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.701368"
                        y3="4.234072"
                        z3="3.584354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.360721"
                        y3="-0.915535"
                        z3="1.598714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.404865"
                        y3="-3.332664"
                        z3="1.366279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.151365"
                        y3="-3.355889"
                        z3="0.589206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.785481"
                        y3="-1.963419"
                        z3="-1.296933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.339973"
                        y3="-1.955934"
                        z3="-0.500098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.43774"
                        y3="-4.454084"
                        z3="-0.67562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.869117"
                        y3="-4.46103"
                        z3="-1.447815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.358879"
                        y3="-3.080375"
                        z3="-2.555805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.787601"
                        y3="-3.070139"
                        z3="-3.320761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.466611"
                        y3="-2.301194"
                        z3="3.430012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144936"
                        y3="-2.2585"
                        z3="2.719699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.420163"
                        y3="-0.779413"
                        z3="3.341406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.862661"
                        y3="-5.566501"
                        z3="-3.505348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.437415"
                        y3="-5.574801"
                        z3="-2.74966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.890804"
                        y3="-2.120179"
                        z3="0.209227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.996702"
                        y3="1.719495"
                        z3="-1.307946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775885"
                        y3="-4.202547"
                        z3="-5.412199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.656542"
                        y3="-5.714739"
                        z3="-5.231386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.362939"
                        y3="-4.2103"
                        z3="-4.653836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044298"
                        y3="2.290022"
                        z3="1.735086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.508431"
                        y3="4.091466"
                        z3="3.672673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.738314"
                        y3="5.305902"
                        z3="3.380016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.530422"
                        y3="3.757469"
                        z3="3.064457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.854366"
                        y3="4.119734"
                        z3="4.659022"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 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 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.9234,1.2957,.9655;-.2736,3.3787,-.5898;1.8363,3.7364,-.6623;3.9517,-2.0151,-.9796;4.4981,-.1015,-1.7702;.1776,2.633,2.3928;.8767,3.0263,-.5109;3.7638,-.8382,-1.1625;-.4181,-1.4416,1.4398;-.751,-2.7471,.7127;-1.4305,-2.5509,-.636;-1.7795,-3.8648,-1.323;.4984,-.5493,.6318;-2.4435,-3.6692,-2.6798;.207,-1.7076,2.8109;-2.7767,-4.9774,-3.3852;.2312,.8079,.4505;1.6632,-1.0705,.0864;1.1343,1.6093,-.2558;2.5435,-.2596,-.603;2.3007,1.0878,-.7761;-3.4286,-4.7667,-4.7441;-.8599,2.2691,1.9246;-2.2079,2.729,2.2646;-2.3844,3.6783,3.1824;-3.7014,4.2341,3.5844;-1.3607,-.9155,1.5987;-1.4049,-3.3327,1.3663;.1514,-3.3559,.5892;-.7855,-1.9634,-1.2969;-2.34,-1.9559,-.5001;-2.4377,-4.4541,-.6756;-.8691,-4.461,-1.4478;-3.3589,-3.0804,-2.5558;-1.7876,-3.0701,-3.3208;-.4666,-2.3012,3.43;1.1449,-2.2585,2.7197;.4202,-.7794,3.3414;-1.8627,-5.5665,-3.5053;-3.4374,-5.5748,-2.7497;1.8908,-2.1202,.2092;2.9967,1.7195,-1.3079;-2.7759,-4.2025,-5.4122;-3.6565,-5.7147,-5.2314;-4.3629,-4.2103,-4.6538;-3.0443,2.29,1.7351;-1.5084,4.0915,3.6727;-3.7383,5.3059,3.38;-4.5304,3.7575,3.0645;-3.8544,4.1197,4.659;</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">-1261.16019704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2384.59414318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3645.75434022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6456.34528868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2810.59094846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20395188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04375484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000157090834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000157090834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000314181668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.900167691229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1142">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1142">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1142"
                            units="nonsi:electronvolt">-525.5420 -524.5758 -524.5510 -524.5492 -524.5464 -523.5488 -399.5127 -399.4706 -283.9018 -282.8623 -282.1188 -281.9464 -281.1877 -281.0721 -281.0472 -280.8695 -280.4818 -280.3265 -280.1534 -279.9309 -279.7887 -279.7110 -279.5948 -279.4988 -279.4933 -279.2609 -37.6004 -37.5641 -34.5171 -32.6526 -32.6343 -31.8977 -28.4963 -26.5499 -26.3472 -25.8556 -25.4398 -24.7806 -24.0046 -23.7444 -23.0213 -22.6787 -22.5671 -21.2486 -20.8764 -20.6844 -19.3658 -19.2537 -18.9948 -18.8631 -18.7666 -18.4920 -18.3429 -18.2436 -17.8673 -17.7094 -17.5975 -17.1979 -16.9087 -16.8471 -16.2989 -15.8379 -15.6902 -15.4062 -15.2002 -15.0488 -14.9357 -14.6799 -14.6678 -14.6502 -14.2963 -14.1414 -13.9532 -13.6699 -13.5945 -13.4618 -13.0418 -12.7878 -12.6870 -12.5628 -12.4296 -12.1757 -11.9120 -11.6854 -11.6173 -11.5866 -11.5526 -11.5259 -11.4563 -11.3851 -11.2397 -11.1664 -11.0597 -10.9908 -10.4067 -10.3779 -10.0038 -0.8914 -0.4649 0.3805 1.2387 2.0792 2.7465 3.0651 3.1311 3.2879 3.4009 3.5377 3.8542 3.9691 4.0481 4.2648 4.3512 4.3897 4.4383 4.8225 4.9638 5.0090 5.2194 5.2382 5.2702 5.3861 5.4081 5.4869 5.5917 5.6505 5.8098 5.9717 6.0298 6.1273 6.3684 6.4775 6.4931 6.5678 6.7164 6.9587 6.9810 7.1256 7.2515 7.3894 7.5031 7.6701 7.8121 7.9102 8.0226 8.0784 8.1243 8.3545 8.4540 8.4909 8.6790 8.8326 8.9080 9.0384 9.0430 9.2930 9.3608 9.5016 9.6137 9.8189 9.8632 9.9741 10.1312 10.1654 10.2411 10.4035 10.4868 10.6372 10.7460 10.7950 10.8799 10.9246 11.1933 11.3548 11.5211 11.5588 11.6037 11.8007 11.9344 11.9551 12.0539 12.1113 12.3111 12.4410 12.4948 12.7186 12.8460 12.9017 12.9391 13.0765 13.1571 13.1837 13.2793 13.3733 13.4758 13.5491 13.6654 13.8377 13.8950 13.9800 14.0534 14.1771 14.2286 14.3452 14.3703 14.3966 14.5358 14.6025 14.6726 14.7452 14.7785 14.9588 14.9870 15.0504 15.1549 15.2814 15.3966 15.4476 15.6222 15.7901 15.8171 15.8969 16.0755 16.1246 16.2896 16.3725 16.4418 16.5166 16.5657 16.7651 16.8958 16.9663 17.1192 17.2265 17.3082 17.4116 17.5302 17.7359 17.7881 17.9700 18.1027 18.2069 18.3589 18.5155 18.6037 18.7554 18.8623 18.9859 19.0073 19.1331 19.2875 19.3630 19.4727 19.6110 19.6744 19.7673 19.9299 20.1510 20.2303 20.3461 20.4543 20.6860 20.9334 21.1292 21.1712 21.3644 21.5398 21.6147 21.7957 21.9221 21.9718 22.2807 22.3800 22.4663 22.7594 22.9206 23.0596 23.0662 23.1424 23.2590 23.5225 23.6020 23.6104 23.8095 23.9780 24.0061 24.1349 24.1983 24.4942 24.9123 24.9360 25.1062 25.3159 25.4872 25.6631 25.7880 25.9745 26.2106 26.2330 26.4521 26.5569 26.6020 26.6317 26.9060 27.2055 27.3310 27.5893 27.9019 28.0037 28.1577 28.2396 28.2944 28.4185 28.7437 28.7812 28.9297 28.9656 29.2132 29.3059 29.3921 29.4137 29.5445 29.7910 29.9270 30.0249 30.1866 30.2792 30.4514 30.5320 30.7005 30.7503 30.8871 31.3475 31.4675 31.5644 31.6951 31.7892 31.8555 31.9929 32.1693 32.2279 32.3894 32.4492 32.5437 32.7372 32.9063 33.0543 33.2755 33.3963 33.5006 33.6411 33.7712 33.9523 34.0327 34.1999 34.3929 34.4271 34.5814 34.7961 34.9068 35.0521 35.1487 35.3218 35.4263 35.7652 35.8218 35.9174 36.3191 36.4477 36.4909 36.5938 36.6253 36.8392 37.0273 37.1782 37.4419 37.5149 37.7354 37.9470 37.9680 38.1688 38.3007 38.4154 38.6547 38.8791 38.9925 39.0990 39.1675 39.4041 39.4662 39.6658 39.8572 40.0936 40.2042 40.3251 40.4377 40.6184 40.7137 40.8061 40.8542 40.9733 41.0890 41.1742 41.2202 41.4857 41.5663 41.6307 41.7257 41.8408 41.8605 41.9934 42.1109 42.2558 42.4241 42.4273 42.5974 42.8044 42.8393 42.9065 43.0363 43.1235 43.2625 43.3778 43.4465 43.5776 43.6894 43.8911 43.9519 44.0291 44.3046 44.4918 44.6175 44.8387 44.9892 45.1341 45.2640 45.3677 45.4618 45.7081 45.8616 46.0021 46.1214 46.3072 46.5627 46.6220 46.7500 46.8887 46.9664 47.1471 47.1921 47.3978 47.7208 47.9009 48.0195 48.1686 48.3208 48.4675 48.7449 48.8625 48.9848 49.1986 49.5450 49.6597 49.8351 50.0221 50.3384 50.4825 50.6014 50.7126 50.9050 51.1644 51.4967 51.5769 51.6977 52.1310 52.2405 52.7507 52.9898 53.0381 53.1606 53.5277 54.3213 55.0074 55.1956 55.5989 55.7985 55.9767 56.3946 56.5364 56.5685 57.1196 57.2166 57.3102 57.5534 57.7601 57.8693 57.9851 58.0348 58.0808 58.4677 58.5526 58.9518 59.3634 59.5624 59.6148 59.6763 59.7902 60.0307 60.0716 60.4594 60.6507 60.7906 60.8710 60.9036 61.0353 61.1952 61.4706 61.7125 61.8915 61.9717 62.4396 62.8386 63.0978 63.1962 63.5211 63.7428 64.1945 64.3053 64.7280 64.8290 65.2769 65.4344 65.6842 65.8463 66.2189 66.3293 67.2421 67.4032 67.6634 68.1041 68.4172 68.5477 68.8075 69.0258 69.1695 69.6682 70.1626 70.3709 70.7032 70.9372 71.0379 71.1359 71.3283 71.4790 71.4939 71.6592 71.7065 72.0013 72.1126 72.3195 72.3450 72.6561 73.0654 73.1652 73.1757 73.6145 73.8920 74.0610 74.1917 74.3645 74.6046 74.6826 74.7956 74.9375 75.2104 75.4527 75.5375 75.7830 75.9424 76.1798 76.5006 76.6653 76.9456 76.9673 77.0169 77.1894 77.3277 77.5545 77.6427 77.9700 78.1581 78.2228 78.4021 78.5688 78.7275 78.7807 79.1477 79.1882 79.2265 79.2793 79.4385 79.6701 79.8436 79.9555 80.1256 80.1706 80.3629 80.4563 80.6614 80.7153 80.7253 80.9481 80.9820 81.1151 81.3228 81.4536 81.5693 81.6695 81.7627 82.0682 82.1445 82.3517 82.4138 82.6434 82.6673 82.8725 83.0684 83.2619 83.4370 83.5743 83.7705 83.9215 84.1554 84.2494 84.3681 84.4005 84.6026 84.7559 84.7825 84.9767 85.1385 85.2873 85.3317 85.4476 85.6863 85.8266 86.0153 86.1536 86.2447 86.5222 86.5411 86.6941 86.8753 86.9182 87.0655 87.1895 87.3945 87.4747 87.6037 87.6234 87.7958 87.9628 88.2106 88.2401 88.5466 88.5853 88.7170 88.9721 88.9981 89.0844 89.1483 89.2397 89.3471 89.4054 89.5575 89.7320 89.8488 89.9858 90.0783 90.2687 90.3619 90.4807 90.5845 90.7410 90.8036 90.8137 90.8923 91.1259 91.2858 91.3331 91.4148 91.5795 91.5959 91.6129 91.8755 92.1199 92.1433 92.4746 92.7832 92.8322 92.9324 92.9747 93.0924 93.2720 93.5849 93.8282 93.9531 94.1493 94.3497 94.4819 94.8522 94.9887 95.1341 95.3077 95.3444 95.6929 95.8647 96.0816 96.3508 96.4789 96.6143 96.9244 97.0265 97.1676 97.1907 97.3350 97.7368 97.7850 98.0589 98.1606 98.3683 98.4456 98.5297 98.5712 98.7349 98.9144 99.1286 99.3015 99.4730 99.6259 99.7823 99.9436 99.9921 100.1246 100.1977 100.3181 100.6047 100.7635 101.0400 101.1706 101.4353 101.6287 101.7333 101.8259 101.8752 101.9974 102.5385 102.7207 102.9108 103.1641 103.2737 103.5221 103.7129 103.7928 103.8348 104.3248 104.6006 104.7200 104.9106 105.0036 105.2760 105.4693 105.6383 105.7954 105.9434 106.0977 106.5290 106.6487 106.6775 106.7933 107.0638 107.0730 107.3593 107.5096 107.7429 107.8149 107.8467 108.2257 108.3122 108.4560 108.7283 108.8469 108.8978 109.0147 109.1598 109.3114 109.3860 109.7048 109.8920 109.9334 110.0694 110.1136 110.3887 110.5982 110.7652 110.8400 111.1659 111.2906 111.4937 111.7462 111.9276 111.9492 112.1043 112.1469 112.2394 112.3782 112.6465 112.7767 112.8991 113.1885 113.2339 113.2873 113.4120 113.6203 113.7093 113.8244 113.9664 114.0517 114.1259 114.2436 114.3700 114.4651 114.5767 114.6128 114.7848 114.9600 115.0220 115.3755 115.4176 115.4915 115.5471 115.7499 116.0177 116.0828 116.3970 116.5058 116.5934 116.8770 117.1201 117.3465 117.4261 117.6159 117.7293 117.8003 117.9288 118.2197 118.3324 118.3984 118.5847 118.7639 118.9100 118.9924 119.1221 119.3973 119.5839 119.6888 119.8345 119.9475 120.1926 120.4576 120.6310 120.8151 120.8988 121.0221 121.2271 121.4507 121.5871 121.9195 122.1803 122.3150 122.5153 122.8567 122.9116 123.0677 123.0853 123.4846 123.7264 123.8065 124.0422 124.2636 124.6460 124.7768 125.1032 125.2224 125.4353 125.7895 125.9283 126.0931 126.4918 126.9189 127.1633 127.4150 127.4389 127.6805 127.8633 127.9513 128.2174 128.4970 128.5603 128.9371 129.1039 129.3904 129.5332 129.7909 130.0773 130.2907 130.3968 130.4202 130.7811 131.0376 131.1806 131.2995 131.5652 131.7930 132.0266 132.1940 132.3892 132.4244 132.5279 132.7155 133.2072 133.4287 133.5037 133.5428 133.7329 133.8594 134.0096 134.6231 134.8093 135.0193 135.0754 135.3166 135.6705 135.9583 135.9993 136.3305 136.5526 136.6772 136.8752 137.1217 137.2865 137.4380 137.5881 137.6713 138.0547 138.1800 138.3640 138.5822 138.9401 138.9718 139.6988 140.0846 140.1977 140.4072 140.5699 140.7046 140.8173 141.0019 141.0564 141.2890 141.4247 141.5069 141.7245 141.9832 142.2471 142.4216 142.6472 142.7576 143.0570 143.1683 143.4290 143.5787 143.8838 144.3214 144.6799 144.9265 145.2446 145.2694 145.6024 145.6509 146.0306 146.1435 146.6113 146.8408 147.1655 147.3813 147.5163 147.8381 147.8915 148.0438 148.1708 148.3380 148.4435 148.5966 148.7598 148.9652 149.0672 149.0975 149.1510 149.3904 149.4972 149.9252 150.4903 150.7030 150.8351 150.8465 151.2001 151.2896 151.3698 151.4860 151.7956 152.1527 152.5368 152.7530 152.9487 153.1508 153.3457 153.4995 153.7474 153.7664 153.9251 154.1705 154.3008 154.4691 154.7843 155.1292 155.1937 155.4332 155.7018 155.7820 155.9219 156.2266 156.3578 156.7619 157.1212 157.3946 157.6284 157.9608 158.2273 158.3893 158.4561 158.8387 159.1165 159.5248 159.7724 159.9115 160.0249 160.1223 161.0281 161.3676 161.8014 162.0054 162.5718 164.7995 165.1379 166.3090 166.7715 167.5955 169.1329 170.6129 171.7692 172.2700 172.9819 173.6940 173.7550 175.9601 176.0279 176.4399 176.7867 177.7175 177.8077 178.2479 178.4821 178.7283 178.8048 179.4743 180.2197 180.6824 181.6404 186.7639 186.9947 187.3480 188.6182 189.0732 189.3884 190.2540 190.3704 190.8779 192.1160 192.2400 192.3601 195.2568 196.3317 197.2495 197.4112 198.4925 201.6765 201.8258 203.8570 204.5191 205.7981 205.8795 206.6216 207.3667 207.7522 209.1683 619.8194 622.1206 630.7939 631.9072 634.2207 635.0245 636.0054 636.6400 638.4034 639.2455 640.7712 641.5067 642.2794 642.5065 645.6954 645.9176 647.9934 653.6104 891.7045 891.8900 1200.5059 1201.8852 1203.2177 1203.9003 1205.5220 1213.9090</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">-0.282353 -0.321325 -0.315289 -0.333801 -0.327874 -0.327280 0.502925 0.512476 0.029257 -0.171742 -0.093225 -0.113172 0.001195 -0.105281 -0.266360 -0.082922 0.184324 -0.096099 0.062396 -0.091754 -0.046687 -0.259744 0.379978 -0.240528 -0.012589 -0.198388 0.059306 0.079402 0.068933 0.065181 0.067262 0.057288 0.059682 0.053598 0.055049 0.090598 0.086624 0.103913 0.053812 0.052648 0.152786 0.166102 0.073876 0.086324 0.072645 0.104870 0.128863 0.099747 0.081022 0.094331</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">8.2824 8.3213 8.3153 8.3338 8.3279 8.3273 6.4971 6.4875 5.9707 6.1717 6.0932 6.1132 5.9988 6.1053 6.2664 6.0829 5.8157 6.0961 5.9376 6.0918 6.0467 6.2597 5.6200 6.2405 6.0126 6.1984 0.9407 0.9206 0.9311 0.9348 0.9327 0.9427 0.9403 0.9464 0.9450 0.9094 0.9134 0.8961 0.9462 0.9474 0.8472 0.8339 0.9261 0.9137 0.9274 0.8951 0.8711 0.9003 0.9190 0.9057</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">-0.2824 -0.3213 -0.3153 -0.3338 -0.3279 -0.3273 0.5029 0.5125 0.0293 -0.1717 -0.0932 -0.1132 0.0012 -0.1053 -0.2664 -0.0829 0.1843 -0.0961 0.0624 -0.0918 -0.0467 -0.2597 0.3800 -0.2405 -0.0126 -0.1984 0.0593 0.0794 0.0689 0.0652 0.0673 0.0573 0.0597 0.0536 0.0550 0.0906 0.0866 0.1039 0.0538 0.0526 0.1528 0.1661 0.0739 0.0863 0.0726 0.1049 0.1289 0.0997 0.0810 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1056 1.9086 1.9351 1.9242 1.9282 2.1726 4.1432 4.1725 3.8327 3.8755 3.8417 3.8876 3.6550 3.8844 3.9388 3.8903 4.0654 4.0329 3.9427 4.1279 4.1380 3.9545 4.1881 3.9505 3.8493 3.9524 1.0285 1.0142 1.0149 1.0131 1.0137 1.0128 1.0118 1.0107 1.0112 1.0056 1.0030 1.0106 1.0078 1.0075 1.0262 1.0386 1.0032 1.0058 1.0028 1.0265 1.0185 0.9983 1.0103 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1056 1.9086 1.9351 1.9242 1.9282 2.1726 4.1432 4.1725 3.8327 3.8755 3.8417 3.8876 3.6550 3.8844 3.9388 3.8903 4.0654 4.0329 3.9427 4.1279 4.1380 3.9545 4.1881 3.9505 3.8493 3.9524 1.0285 1.0142 1.0149 1.0131 1.0137 1.0128 1.0118 1.0107 1.0112 1.0056 1.0030 1.0106 1.0078 1.0075 1.0262 1.0386 1.0032 1.0058 1.0028 1.0265 1.0185 0.9983 1.0103 0.9992</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">0.9660 0.9980 0.2093 1.5700 1.5929 0.2036 1.5958 1.5992 2.0264 0.9261 0.9901 0.9205 0.8800 0.9633 1.0294 0.9141 1.0026 1.0160 0.9281 1.0068 1.0055 0.9333 1.0073 1.0118 1.3694 1.3617 0.9457 1.0029 1.0060 0.9958 0.9806 0.9906 0.9478 1.0031 1.0015 1.4077 1.4903 0.8922 1.4660 1.4833 0.8482 0.9949 1.0000 0.9949 1.0846 1.8410 0.9699 0.9722 0.9529 0.9743 0.9975 0.9767</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">-0.023155253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.183352294734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.81380 36.39354 -2.42027 -35.58360 34.84336 -0.74024 -2.45856 3.71465 1.25609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
