<?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="-0.311111"
                        y3="1.121093"
                        z3="1.654017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.75293"
                        y3="3.507582"
                        z3="1.048367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575793"
                        y3="3.559977"
                        z3="-0.927954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.712121"
                        y3="0.042791"
                        z3="-1.871452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.321376"
                        y3="-1.928473"
                        z3="-1.131768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.455366"
                        y3="1.697339"
                        z3="-0.189156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.250552"
                        y3="2.989315"
                        z3="0.080161"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.079637"
                        y3="-0.750688"
                        z3="-1.222069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.242309"
                        y3="-1.656548"
                        z3="1.782658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.375818"
                        y3="-2.720631"
                        z3="0.868557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328289"
                        y3="-2.165985"
                        z3="-0.182149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.898242"
                        y3="-3.253908"
                        z3="-1.083715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.06544"
                        y3="-0.667998"
                        z3="0.986618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865178"
                        y3="-2.723318"
                        z3="-2.133507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.082381"
                        y3="-2.291097"
                        z3="2.891117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.409845"
                        y3="-3.812094"
                        z3="-3.049788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.746701"
                        y3="0.688524"
                        z3="0.925968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.17537"
                        y3="-1.116425"
                        z3="0.283532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.521327"
                        y3="1.553488"
                        z3="0.145557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.923209"
                        y3="-0.24553"
                        z3="-0.484253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603255"
                        y3="1.094018"
                        z3="-0.575996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.375392"
                        y3="-3.278567"
                        z3="-4.097764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.381391"
                        y3="1.670739"
                        z3="1.003267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.357488"
                        y3="2.168067"
                        z3="1.975082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.488901"
                        y3="2.738841"
                        z3="1.564119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.53121"
                        y3="3.295602"
                        z3="2.463474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.57894"
                        y3="-1.12145"
                        z3="2.261665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.91125"
                        y3="-3.437134"
                        z3="1.499468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.4178"
                        y3="-3.296839"
                        z3="0.379832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.81968"
                        y3="-1.418051"
                        z3="-0.798299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147782"
                        y3="-1.635306"
                        z3="0.314436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.404098"
                        y3="-4.00884"
                        z3="-0.471858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.074206"
                        y3="-3.775902"
                        z3="-1.582191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698629"
                        y3="-2.214367"
                        z3="-1.637459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.364483"
                        y3="-1.95808"
                        z3="-2.735959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.504131"
                        y3="-1.536295"
                        z3="3.554471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.467791"
                        y3="-2.960237"
                        z3="3.494021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908034"
                        y3="-2.881214"
                        z3="2.490271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575445"
                        y3="-4.317339"
                        z3="-3.545514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.908229"
                        y3="-4.577639"
                        z3="-2.447184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.450469"
                        y3="-2.161383"
                        z3="0.324015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.184137"
                        y3="1.768999"
                        z3="-1.187095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.240158"
                        y3="-2.801264"
                        z3="-3.633939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.894763"
                        y3="-2.534941"
                        z3="-4.735324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.746355"
                        y3="-4.074635"
                        z3="-4.743573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.119931"
                        y3="2.074351"
                        z3="3.027504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.670872"
                        y3="2.815326"
                        z3="0.496685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.279518"
                        y3="3.177169"
                        z3="3.515829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.676079"
                        y3="4.358866"
                        z3="2.262459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.493709"
                        y3="2.81367"
                        z3="2.281445"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" 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:-.3111,1.1211,1.654;.7529,3.5076,1.0484;1.5758,3.56,-.928;4.7121,.0428,-1.8715;4.3214,-1.9285,-1.1318;-1.4554,1.6973,-.1892;1.2506,2.9893,.0802;4.0796,-.7507,-1.2221;.2423,-1.6565,1.7827;-.3758,-2.7206,.8686;-1.3283,-2.166,-.1821;-1.8982,-3.2539,-1.0837;1.0654,-.668,.9866;-2.8652,-2.7233,-2.1335;1.0824,-2.2911,2.8911;-3.4098,-3.8121,-3.0498;.7467,.6885,.926;2.1754,-1.1164,.2835;1.5213,1.5535,.1456;2.9232,-.2455,-.4843;2.6033,1.094,-.576;-4.3754,-3.2786,-4.0978;-1.3814,1.6707,1.0033;-2.3575,2.1681,1.9751;-3.4889,2.7388,1.5641;-4.5312,3.2956,2.4635;-.5789,-1.1215,2.2617;-.9113,-3.4371,1.4995;.4178,-3.2968,.3798;-.8197,-1.4181,-.7983;-2.1478,-1.6353,.3144;-2.4041,-4.0088,-.4719;-1.0742,-3.7759,-1.5822;-3.6986,-2.2144,-1.6375;-2.3645,-1.9581,-2.736;1.5041,-1.5363,3.5545;.4678,-2.9602,3.494;1.908,-2.8812,2.4903;-2.5754,-4.3173,-3.5455;-3.9082,-4.5776,-2.4472;2.4505,-2.1614,.324;3.1841,1.769,-1.1871;-5.2402,-2.8013,-3.6339;-3.8948,-2.5349,-4.7353;-4.7464,-4.0746,-4.7436;-2.1199,2.0744,3.0275;-3.6709,2.8153,.4967;-4.2795,3.1772,3.5158;-4.6761,4.3589,2.2625;-5.4937,2.8137,2.2814;</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">2417.3712943420 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">4.742e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="-0.3111107"
                                 y3="1.12109289"
                                 z3="1.6540168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75292998"
                                 y3="3.507582"
                                 z3="1.0483666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57579302"
                                 y3="3.55997665"
                                 z3="-0.92795351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.71212076"
                                 y3="0.04279113"
                                 z3="-1.87145171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.3213758"
                                 y3="-1.92847283"
                                 z3="-1.13176825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4553658"
                                 y3="1.69733893"
                                 z3="-0.18915636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.25055245"
                                 y3="2.98931514"
                                 z3="0.08016074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.07963663"
                                 y3="-0.75068845"
                                 z3="-1.22206919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24230897"
                                 y3="-1.65654754"
                                 z3="1.78265764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37581797"
                                 y3="-2.72063103"
                                 z3="0.86855694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32828934"
                                 y3="-2.16598479"
                                 z3="-0.18214921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89824163"
                                 y3="-3.25390827"
                                 z3="-1.08371523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06544024"
                                 y3="-0.66799839"
                                 z3="0.98661816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86517754"
                                 y3="-2.72331799"
                                 z3="-2.13350708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.08238086"
                                 y3="-2.2910966"
                                 z3="2.89111706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40984547"
                                 y3="-3.81209404"
                                 z3="-3.0497882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74670126"
                                 y3="0.68852359"
                                 z3="0.92596799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17536986"
                                 y3="-1.11642525"
                                 z3="0.28353242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52132689"
                                 y3="1.55348767"
                                 z3="0.14555699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9232087"
                                 y3="-0.24553023"
                                 z3="-0.48425326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60325481"
                                 y3="1.0940176"
                                 z3="-0.57599604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37539156"
                                 y3="-3.27856748"
                                 z3="-4.0977636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.38139059"
                                 y3="1.67073917"
                                 z3="1.0032673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35748848"
                                 y3="2.16806682"
                                 z3="1.9750824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.4889012"
                                 y3="2.73884141"
                                 z3="1.56411949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.53121041"
                                 y3="3.29560173"
                                 z3="2.463474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57894027"
                                 y3="-1.12145027"
                                 z3="2.26166496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91125048"
                                 y3="-3.43713445"
                                 z3="1.49946766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41780015"
                                 y3="-3.29683875"
                                 z3="0.37983248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81967985"
                                 y3="-1.41805099"
                                 z3="-0.7982994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14778241"
                                 y3="-1.63530645"
                                 z3="0.31443577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40409778"
                                 y3="-4.00884023"
                                 z3="-0.4718581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.07420609"
                                 y3="-3.77590192"
                                 z3="-1.58219089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69862885"
                                 y3="-2.21436663"
                                 z3="-1.63745855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.36448265"
                                 y3="-1.95808003"
                                 z3="-2.7359592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50413128"
                                 y3="-1.53629513"
                                 z3="3.55447053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.467791"
                                 y3="-2.96023721"
                                 z3="3.49402126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90803373"
                                 y3="-2.88121447"
                                 z3="2.490271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.57544491"
                                 y3="-4.31733906"
                                 z3="-3.54551373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.90822855"
                                 y3="-4.57763864"
                                 z3="-2.44718406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.45046881"
                                 y3="-2.1613829"
                                 z3="0.32401525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18413741"
                                 y3="1.76899906"
                                 z3="-1.18709533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2401583"
                                 y3="-2.80126417"
                                 z3="-3.63393871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.89476344"
                                 y3="-2.53494124"
                                 z3="-4.73532428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74635455"
                                 y3="-4.07463484"
                                 z3="-4.74357311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.11993113"
                                 y3="2.07435149"
                                 z3="3.02750385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.67087218"
                                 y3="2.81532625"
                                 z3="0.49668451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27951768"
                                 y3="3.17716942"
                                 z3="3.51582897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.67607931"
                                 y3="4.35886552"
                                 z3="2.26245853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.49370939"
                                 y3="2.81366987"
                                 z3="2.28144506">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 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 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a49" 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:-.3111,1.1211,1.654;.7529,3.5076,1.0484;1.5758,3.56,-.928;4.7121,.0428,-1.8715;4.3214,-1.9285,-1.1318;-1.4554,1.6973,-.1892;1.2506,2.9893,.0802;4.0796,-.7507,-1.2221;.2423,-1.6565,1.7827;-.3758,-2.7206,.8686;-1.3283,-2.166,-.1821;-1.8982,-3.2539,-1.0837;1.0654,-.668,.9866;-2.8652,-2.7233,-2.1335;1.0824,-2.2911,2.8911;-3.4098,-3.8121,-3.0498;.7467,.6885,.926;2.1754,-1.1164,.2835;1.5213,1.5535,.1456;2.9232,-.2455,-.4843;2.6033,1.094,-.576;-4.3754,-3.2786,-4.0978;-1.3814,1.6707,1.0033;-2.3575,2.1681,1.9751;-3.4889,2.7388,1.5641;-4.5312,3.2956,2.4635;-.5789,-1.1215,2.2617;-.9113,-3.4371,1.4995;.4178,-3.2968,.3798;-.8197,-1.4181,-.7983;-2.1478,-1.6353,.3144;-2.4041,-4.0088,-.4719;-1.0742,-3.7759,-1.5822;-3.6986,-2.2144,-1.6375;-2.3645,-1.9581,-2.736;1.5041,-1.5363,3.5545;.4678,-2.9602,3.494;1.908,-2.8812,2.4903;-2.5754,-4.3173,-3.5455;-3.9082,-4.5776,-2.4472;2.4505,-2.1614,.324;3.1841,1.769,-1.1871;-5.2402,-2.8013,-3.6339;-3.8948,-2.5349,-4.7353;-4.7464,-4.0746,-4.7436;-2.1199,2.0744,3.0275;-3.6709,2.8153,.4967;-4.2795,3.1772,3.5158;-4.6761,4.3589,2.2625;-5.4937,2.8137,2.2814;</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="-0.311111"
                        y3="1.121093"
                        z3="1.654017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.75293"
                        y3="3.507582"
                        z3="1.048367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575793"
                        y3="3.559977"
                        z3="-0.927954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.712121"
                        y3="0.042791"
                        z3="-1.871452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.321376"
                        y3="-1.928473"
                        z3="-1.131768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.455366"
                        y3="1.697339"
                        z3="-0.189156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.250552"
                        y3="2.989315"
                        z3="0.080161"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.079637"
                        y3="-0.750688"
                        z3="-1.222069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.242309"
                        y3="-1.656548"
                        z3="1.782658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.375818"
                        y3="-2.720631"
                        z3="0.868557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328289"
                        y3="-2.165985"
                        z3="-0.182149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.898242"
                        y3="-3.253908"
                        z3="-1.083715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.06544"
                        y3="-0.667998"
                        z3="0.986618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865178"
                        y3="-2.723318"
                        z3="-2.133507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.082381"
                        y3="-2.291097"
                        z3="2.891117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.409845"
                        y3="-3.812094"
                        z3="-3.049788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.746701"
                        y3="0.688524"
                        z3="0.925968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.17537"
                        y3="-1.116425"
                        z3="0.283532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.521327"
                        y3="1.553488"
                        z3="0.145557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.923209"
                        y3="-0.24553"
                        z3="-0.484253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603255"
                        y3="1.094018"
                        z3="-0.575996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.375392"
                        y3="-3.278567"
                        z3="-4.097764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.381391"
                        y3="1.670739"
                        z3="1.003267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.357488"
                        y3="2.168067"
                        z3="1.975082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.488901"
                        y3="2.738841"
                        z3="1.564119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.53121"
                        y3="3.295602"
                        z3="2.463474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.57894"
                        y3="-1.12145"
                        z3="2.261665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.91125"
                        y3="-3.437134"
                        z3="1.499468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.4178"
                        y3="-3.296839"
                        z3="0.379832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.81968"
                        y3="-1.418051"
                        z3="-0.798299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147782"
                        y3="-1.635306"
                        z3="0.314436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.404098"
                        y3="-4.00884"
                        z3="-0.471858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.074206"
                        y3="-3.775902"
                        z3="-1.582191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698629"
                        y3="-2.214367"
                        z3="-1.637459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.364483"
                        y3="-1.95808"
                        z3="-2.735959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.504131"
                        y3="-1.536295"
                        z3="3.554471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.467791"
                        y3="-2.960237"
                        z3="3.494021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908034"
                        y3="-2.881214"
                        z3="2.490271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575445"
                        y3="-4.317339"
                        z3="-3.545514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.908229"
                        y3="-4.577639"
                        z3="-2.447184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.450469"
                        y3="-2.161383"
                        z3="0.324015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.184137"
                        y3="1.768999"
                        z3="-1.187095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.240158"
                        y3="-2.801264"
                        z3="-3.633939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.894763"
                        y3="-2.534941"
                        z3="-4.735324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.746355"
                        y3="-4.074635"
                        z3="-4.743573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.119931"
                        y3="2.074351"
                        z3="3.027504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.670872"
                        y3="2.815326"
                        z3="0.496685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.279518"
                        y3="3.177169"
                        z3="3.515829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.676079"
                        y3="4.358866"
                        z3="2.262459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.493709"
                        y3="2.81367"
                        z3="2.281445"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" 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:-.3111,1.1211,1.654;.7529,3.5076,1.0484;1.5758,3.56,-.928;4.7121,.0428,-1.8715;4.3214,-1.9285,-1.1318;-1.4554,1.6973,-.1892;1.2506,2.9893,.0802;4.0796,-.7507,-1.2221;.2423,-1.6565,1.7827;-.3758,-2.7206,.8686;-1.3283,-2.166,-.1821;-1.8982,-3.2539,-1.0837;1.0654,-.668,.9866;-2.8652,-2.7233,-2.1335;1.0824,-2.2911,2.8911;-3.4098,-3.8121,-3.0498;.7467,.6885,.926;2.1754,-1.1164,.2835;1.5213,1.5535,.1456;2.9232,-.2455,-.4843;2.6033,1.094,-.576;-4.3754,-3.2786,-4.0978;-1.3814,1.6707,1.0033;-2.3575,2.1681,1.9751;-3.4889,2.7388,1.5641;-4.5312,3.2956,2.4635;-.5789,-1.1215,2.2617;-.9113,-3.4371,1.4995;.4178,-3.2968,.3798;-.8197,-1.4181,-.7983;-2.1478,-1.6353,.3144;-2.4041,-4.0088,-.4719;-1.0742,-3.7759,-1.5822;-3.6986,-2.2144,-1.6375;-2.3645,-1.9581,-2.736;1.5041,-1.5363,3.5545;.4678,-2.9602,3.494;1.908,-2.8812,2.4903;-2.5754,-4.3173,-3.5455;-3.9082,-4.5776,-2.4472;2.4505,-2.1614,.324;3.1841,1.769,-1.1871;-5.2402,-2.8013,-3.6339;-3.8948,-2.5349,-4.7353;-4.7464,-4.0746,-4.7436;-2.1199,2.0744,3.0275;-3.6709,2.8153,.4967;-4.2795,3.1772,3.5158;-4.6761,4.3589,2.2625;-5.4937,2.8137,2.2814;</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">-1261.16027175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2417.37129434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3678.53156609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6522.00400318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2843.47243709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20081643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04054468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000206230270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000206230270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000412460540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.899437114970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8119 80.9055 81.0966 81.3702 81.4347 81.5149 81.5253 81.6539 81.7723 82.0979 82.2032 82.3288 82.4945 82.7676 82.8054 82.9424 83.1237 83.2559 83.4368 83.7015 83.7432 83.8639 84.1771 84.3084 84.3479 84.4279 84.5708 84.7048 84.8632 85.0156 85.0420 85.2935 85.4933 85.5601 85.6799 85.8257 86.0057 86.0307 86.2885 86.3762 86.6224 86.7340 86.7891 86.9058 87.0731 87.1684 87.3407 87.3946 87.6192 87.7595 87.8492 87.9196 88.1877 88.4289 88.4536 88.6298 88.8242 88.9017 88.9982 89.0493 89.1242 89.1764 89.3956 89.6082 89.7672 89.7779 89.8696 90.1033 90.1617 90.2815 90.3697 90.4722 90.5900 90.7642 90.8904 90.9742 91.0530 91.1187 91.1781 91.2895 91.3772 91.5474 91.7156 91.8291 92.0463 92.1661 92.3064 92.4658 92.6246 92.9438 93.0364 93.0837 93.3505 93.4064 93.7020 93.9676 94.1497 94.3713 94.4962 94.5479 94.8068 95.0084 95.1463 95.2800 95.4774 95.6075 95.9746 96.1335 96.3962 96.4934 96.6732 96.8917 96.9956 97.1969 97.3245 97.4148 97.6612 97.7817 98.0041 98.2653 98.3772 98.4133 98.5498 98.7126 98.9457 98.9773 99.0166 99.3176 99.4968 99.5273 99.7654 99.8905 99.9247 100.1965 100.3018 100.3640 100.6073 100.7084 101.2219 101.3063 101.5717 101.6512 101.7904 101.8519 102.0227 102.3309 102.5188 102.5944 103.0889 103.1773 103.3370 103.4341 103.7508 103.8327 104.0455 104.3353 104.6173 104.7489 105.0473 105.2239 105.4474 105.6166 105.6321 105.7042 105.8853 106.2691 106.4207 106.5320 106.7435 106.8970 107.0305 107.1583 107.4277 107.6463 107.7989 107.8330 107.9643 108.2365 108.2937 108.4257 108.7419 108.8473 108.9530 109.0977 109.3552 109.4177 109.6027 109.8012 109.9599 110.0326 110.1302 110.2773 110.3520 110.5606 110.6318 110.9871 111.0990 111.4861 111.5282 111.6373 111.8018 111.8447 112.0031 112.1057 112.3775 112.6675 112.7002 112.8682 113.0239 113.1131 113.2788 113.4058 113.5314 113.7556 113.7667 113.8733 114.0135 114.0666 114.1430 114.2522 114.3438 114.5568 114.6149 114.7747 114.8172 115.0618 115.1011 115.3245 115.4008 115.6387 115.7863 115.8819 116.0105 116.1786 116.2835 116.6311 116.6893 116.9100 117.2478 117.3163 117.4139 117.6554 117.7511 117.9227 118.0425 118.1289 118.4130 118.5240 118.7391 118.8798 118.9309 118.9385 119.1203 119.2121 119.4681 119.5826 119.7689 120.0402 120.2582 120.6100 120.6588 120.8067 121.0810 121.1208 121.2161 121.5746 121.7084 121.8827 122.0067 122.2098 122.4060 122.9472 123.0592 123.2321 123.2684 123.3515 123.8176 123.9501 124.1706 124.2679 124.7537 124.8775 125.0579 125.2861 125.4815 125.6745 125.9409 126.1081 126.7201 126.7825 127.0846 127.2687 127.5471 127.7112 128.0820 128.1973 128.3493 128.5669 128.9019 128.9708 129.2558 129.4010 129.5406 129.8566 130.3320 130.4397 130.5362 130.8760 131.1394 131.2062 131.2477 131.4863 131.6365 131.7939 132.0670 132.2391 132.3056 132.5104 132.6458 132.7742 133.2342 133.2929 133.4959 133.5271 133.8350 133.9065 134.2803 134.3471 134.7781 134.9073 135.0432 135.5014 135.7051 135.9069 136.0750 136.4600 136.5721 136.6284 136.7806 137.1315 137.3766 137.4963 137.5090 137.8543 138.1126 138.3709 138.5890 138.7544 139.0602 139.4293 139.7309 140.0229 140.2764 140.4345 140.5450 140.7070 140.8379 140.9759 141.1135 141.2957 141.5296 141.6480 141.7489 141.9746 142.2081 142.4340 142.6538 142.8313 142.9707 143.1490 143.4162 143.6051 143.8694 144.3081 144.8093 144.9481 145.1368 145.4322 145.5060 145.6148 146.1668 146.2001 146.5363 146.8256 147.2286 147.3715 147.5451 147.8325 147.8927 148.0899 148.2655 148.4073 148.4597 148.6429 148.7596 148.9463 149.0837 149.1633 149.2842 149.3368 149.6004 149.8424 150.4702 150.6260 150.8709 150.9384 151.2794 151.3852 151.5126 151.6192 152.0017 152.0674 152.5475 152.8006 153.0118 153.1711 153.2832 153.4983 153.8311 153.8828 154.0394 154.0554 154.3385 154.5405 154.8226 155.2600 155.4359 155.4725 155.6664 155.7645 155.9468 156.2960 156.3904 157.0179 157.3499 157.4321 157.8171 158.0445 158.1796 158.3245 158.5002 159.0557 159.1337 159.4632 159.6525 159.7764 160.0080 160.3209 161.1363 161.5421 161.8266 162.0527 162.5497 164.7990 165.2390 166.3106 166.7615 167.6857 169.1626 170.6332 171.7828 172.2620 172.9413 173.6902 173.7436 175.9773 176.0210 176.5517 176.8702 177.6943 177.7992 178.3082 178.4446 178.7533 178.7841 179.5600 180.2823 180.8096 181.6818 186.7398 187.0617 187.6648 188.6500 189.0713 189.3852 190.2535 190.4055 190.8838 192.0308 192.2347 192.3202 195.3487 196.3888 197.2456 197.6814 198.5708 201.6658 201.8181 203.8860 204.4513 205.7824 205.9054 206.6599 207.4648 207.9480 209.1714 619.7299 622.3212 630.8096 631.8425 634.2310 634.9535 636.1689 636.8975 638.4772 639.4772 640.5168 641.3269 642.1587 643.2707 645.7355 645.9957 648.1672 653.5791 891.6993 891.9627 1201.7757 1202.0563 1203.1691 1203.9205 1205.4493 1213.7379</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">-0.273166 -0.321686 -0.315512 -0.327646 -0.333024 -0.324393 0.507195 0.510077 0.064728 -0.179166 -0.081900 -0.133256 -0.018176 -0.099413 -0.273493 -0.081777 0.167996 -0.044982 0.064224 -0.117646 -0.048651 -0.261071 0.377772 -0.248151 -0.012302 -0.197564 0.056946 0.078848 0.070799 0.074170 0.053717 0.056712 0.058369 0.050825 0.060534 0.105575 0.091262 0.085000 0.053318 0.051851 0.145203 0.166297 0.071665 0.075501 0.085123 0.105455 0.129087 0.081142 0.099276 0.094309</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">8.2732 8.3217 8.3155 8.3276 8.3330 8.3244 6.4928 6.4899 5.9353 6.1792 6.0819 6.1333 6.0182 6.0994 6.2735 6.0818 5.8320 6.0450 5.9358 6.1176 6.0487 6.2611 5.6222 6.2482 6.0123 6.1976 0.9431 0.9212 0.9292 0.9258 0.9463 0.9433 0.9416 0.9492 0.9395 0.8944 0.9087 0.9150 0.9467 0.9481 0.8548 0.8337 0.9283 0.9245 0.9149 0.8945 0.8709 0.9189 0.9007 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">-0.2732 -0.3217 -0.3155 -0.3276 -0.3330 -0.3244 0.5072 0.5101 0.0647 -0.1792 -0.0819 -0.1333 -0.0182 -0.0994 -0.2735 -0.0818 0.1680 -0.0450 0.0642 -0.1176 -0.0487 -0.2611 0.3778 -0.2482 -0.0123 -0.1976 0.0569 0.0788 0.0708 0.0742 0.0537 0.0567 0.0584 0.0508 0.0605 0.1056 0.0913 0.0850 0.0533 0.0519 0.1452 0.1663 0.0717 0.0755 0.0851 0.1055 0.1291 0.0811 0.0993 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1128 1.9092 1.9366 1.9282 1.9256 2.1657 4.1413 4.1754 3.8107 3.8884 3.8462 3.9105 3.6353 3.8844 3.9415 3.8832 4.0788 4.0266 3.9388 4.1462 4.1418 3.9548 4.1794 3.9655 3.8485 3.9524 1.0284 1.0145 1.0111 1.0202 1.0158 1.0111 1.0112 1.0116 1.0117 1.0049 1.0055 1.0035 1.0077 1.0071 1.0291 1.0383 1.0029 1.0030 1.0057 1.0269 1.0180 1.0107 0.9984 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1128 1.9092 1.9366 1.9282 1.9256 2.1657 4.1413 4.1754 3.8107 3.8884 3.8462 3.9105 3.6353 3.8844 3.9415 3.8832 4.0788 4.0266 3.9388 4.1462 4.1418 3.9548 4.1794 3.9655 3.8485 3.9524 1.0284 1.0145 1.0111 1.0202 1.0158 1.0111 1.0112 1.0116 1.0117 1.0049 1.0055 1.0035 1.0077 1.0071 1.0291 1.0383 1.0029 1.0030 1.0057 1.0269 1.0180 1.0107 0.9984 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">0.9821 0.9934 0.2097 1.5676 1.5937 0.2035 1.6002 1.5988 2.0116 0.9226 0.9889 0.9325 0.8590 0.9475 1.0333 0.9093 1.0034 1.0129 0.9340 1.0041 1.0036 0.9346 1.0070 1.0120 1.3598 1.3637 0.9443 1.0044 1.0057 0.9986 0.9950 0.9805 0.9460 1.0023 1.0006 1.3965 1.5003 0.8856 1.4684 1.4823 0.8501 0.9954 0.9951 1.0006 1.0907 1.8421 0.9695 0.9719 0.9533 0.9973 0.9752 0.9762</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">-0.023868405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184140153675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.92923 40.90353 -2.02570 -31.27660 30.50133 -0.77527 -1.48900 3.23497 1.74597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
