<?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="-0.898278"
                        y3="1.223663"
                        z3="0.467707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.144918"
                        y3="3.763891"
                        z3="-0.202848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.106683"
                        y3="3.398458"
                        z3="-0.749401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.358878"
                        y3="-1.963931"
                        z3="-0.382791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.066108"
                        y3="0.000303"
                        z3="-0.859534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.224455"
                        y3="2.493875"
                        z3="2.191695"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.19655"
                        y3="3.043826"
                        z3="-0.374829"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.209484"
                        y3="-0.775212"
                        z3="-0.518785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.490667"
                        y3="-1.55359"
                        z3="0.851687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734814"
                        y3="-2.66208"
                        z3="-0.178453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.197263"
                        y3="-2.147218"
                        z3="-1.535271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336276"
                        y3="-3.238234"
                        z3="-2.594416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.589745"
                        y3="-0.598416"
                        z3="0.395146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.296538"
                        y3="-4.373984"
                        z3="-2.249107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.141639"
                        y3="-2.130647"
                        z3="2.22428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.72558"
                        y3="-3.925224"
                        z3="-1.9681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.357749"
                        y3="0.768517"
                        z3="0.241879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.861856"
                        y3="-1.085727"
                        z3="0.128422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.401163"
                        y3="1.613014"
                        z3="-0.152286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878423"
                        y3="-0.232542"
                        z3="-0.253654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.669421"
                        y3="1.125166"
                        z3="-0.388329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.675233"
                        y3="-5.095753"
                        z3="-1.757873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.101135"
                        y3="2.145584"
                        z3="1.458589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.49986"
                        y3="2.578636"
                        z3="1.463125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.921289"
                        y3="3.485354"
                        z3="2.34352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.308226"
                        y3="4.009886"
                        z3="2.422123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.424759"
                        y3="-0.999231"
                        z3="0.954478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.486995"
                        y3="-3.33783"
                        z3="0.239048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.169455"
                        y3="-3.269743"
                        z3="-0.299386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.487623"
                        y3="-1.402569"
                        z3="-1.907039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.145089"
                        y3="-1.613857"
                        z3="-1.414098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.347493"
                        y3="-3.661235"
                        z3="-2.796929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.659616"
                        y3="-2.773798"
                        z3="-3.5307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305474"
                        y3="-5.081989"
                        z3="-3.083514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.919509"
                        y3="-4.941698"
                        z3="-1.392122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.950844"
                        y3="-2.765905"
                        z3="2.5858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762336"
                        y3="-2.740874"
                        z3="2.188538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.019529"
                        y3="-1.342486"
                        z3="2.959651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.749765"
                        y3="-3.280257"
                        z3="-1.084519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.081836"
                        y3="-3.30833"
                        z3="-2.799119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.064119"
                        y3="-2.143093"
                        z3="0.22942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.469772"
                        y3="1.790376"
                        z3="-0.677123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.35786"
                        y3="-5.717985"
                        z3="-0.919262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.69065"
                        y3="-4.757914"
                        z3="-1.550357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.715281"
                        y3="-5.735475"
                        z3="-2.640876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166206"
                        y3="2.155152"
                        z3="0.721925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.206216"
                        y3="3.884309"
                        z3="3.056209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.313789"
                        y3="5.090419"
                        z3="2.265888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.968444"
                        y3="3.553806"
                        z3="1.686685"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.726786"
                        y3="3.840256"
                        z3="3.415953"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:-.8983,1.2237,.4677;2.1449,3.7639,-.2028;.1067,3.3985,-.7494;4.3589,-1.9639,-.3828;5.0661,.0003,-.8595;-.2245,2.4939,2.1917;1.1966,3.0438,-.3748;4.2095,-.7752,-.5188;-.4907,-1.5536,.8517;-.7348,-2.6621,-.1785;-1.1973,-2.1472,-1.5353;-1.3363,-3.2382,-2.5944;.5897,-.5984,.3951;-2.2965,-4.374,-2.2491;-.1416,-2.1306,2.2243;-3.7256,-3.9252,-1.9681;.3577,.7685,.2419;1.8619,-1.0857,.1284;1.4012,1.613,-.1523;2.8784,-.2325,-.2537;2.6694,1.1252,-.3883;-4.6752,-5.0958,-1.7579;-1.1011,2.1456,1.4586;-2.4999,2.5786,1.4631;-2.9213,3.4854,2.3435;-4.3082,4.0099,2.4221;-1.4248,-.9992,.9545;-1.487,-3.3378,.239;.1695,-3.2697,-.2994;-.4876,-1.4026,-1.907;-2.1451,-1.6139,-1.4141;-.3475,-3.6612,-2.7969;-1.6596,-2.7738,-3.5307;-2.3055,-5.082,-3.0835;-1.9195,-4.9417,-1.3921;-.9508,-2.7659,2.5858;.7623,-2.7409,2.1885;.0195,-1.3425,2.9597;-3.7498,-3.2803,-1.0845;-4.0818,-3.3083,-2.7991;2.0641,-2.1431,.2294;3.4698,1.7904,-.6771;-4.3579,-5.718,-.9193;-5.6906,-4.7579,-1.5504;-4.7153,-5.7355,-2.6409;-3.1662,2.1552,.7219;-2.2062,3.8843,3.0562;-4.3138,5.0904,2.2659;-4.9684,3.5538,1.6867;-4.7268,3.8403,3.416;</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">2406.5928114820 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">4.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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="-0.89827761"
                                 y3="1.22366275"
                                 z3="0.467707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14491788"
                                 y3="3.76389078"
                                 z3="-0.20284844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.10668303"
                                 y3="3.39845846"
                                 z3="-0.74940065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.35887783"
                                 y3="-1.96393106"
                                 z3="-0.38279105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.06610811"
                                 y3="0.00030321"
                                 z3="-0.85953358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.22445542"
                                 y3="2.49387482"
                                 z3="2.19169494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.19654972"
                                 y3="3.04382624"
                                 z3="-0.37482913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.20948448"
                                 y3="-0.77521215"
                                 z3="-0.5187849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4906673"
                                 y3="-1.55359044"
                                 z3="0.8516865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73481419"
                                 y3="-2.66208005"
                                 z3="-0.17845325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19726295"
                                 y3="-2.14721798"
                                 z3="-1.53527087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3362757"
                                 y3="-3.23823409"
                                 z3="-2.5944165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58974515"
                                 y3="-0.59841621"
                                 z3="0.39514624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29653779"
                                 y3="-4.37398406"
                                 z3="-2.24910713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14163919"
                                 y3="-2.13064696"
                                 z3="2.22427973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.7255802"
                                 y3="-3.9252245"
                                 z3="-1.96809973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35774853"
                                 y3="0.7685169"
                                 z3="0.24187898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86185577"
                                 y3="-1.08572688"
                                 z3="0.12842227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40116326"
                                 y3="1.6130138"
                                 z3="-0.1522855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8784229"
                                 y3="-0.23254205"
                                 z3="-0.25365428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66942106"
                                 y3="1.12516559"
                                 z3="-0.3883293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.67523316"
                                 y3="-5.09575254"
                                 z3="-1.75787265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10113495"
                                 y3="2.14558407"
                                 z3="1.45858946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.49986017"
                                 y3="2.57863647"
                                 z3="1.46312508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.92128877"
                                 y3="3.4853545"
                                 z3="2.34351968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30822602"
                                 y3="4.00988607"
                                 z3="2.42212263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42475941"
                                 y3="-0.99923135"
                                 z3="0.95447848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.48699547"
                                 y3="-3.3378302"
                                 z3="0.23904768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16945506"
                                 y3="-3.26974282"
                                 z3="-0.29938595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48762292"
                                 y3="-1.40256862"
                                 z3="-1.90703919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14508873"
                                 y3="-1.6138572"
                                 z3="-1.41409753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.34749348"
                                 y3="-3.66123524"
                                 z3="-2.79692888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65961639"
                                 y3="-2.77379839"
                                 z3="-3.53070025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30547369"
                                 y3="-5.08198943"
                                 z3="-3.08351438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91950851"
                                 y3="-4.94169784"
                                 z3="-1.3921221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95084366"
                                 y3="-2.76590522"
                                 z3="2.58580041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76233632"
                                 y3="-2.74087381"
                                 z3="2.18853843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0195287"
                                 y3="-1.34248586"
                                 z3="2.9596507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.74976544"
                                 y3="-3.28025737"
                                 z3="-1.08451924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08183645"
                                 y3="-3.30832987"
                                 z3="-2.79911916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06411898"
                                 y3="-2.14309284"
                                 z3="0.22942014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46977177"
                                 y3="1.79037606"
                                 z3="-0.67712329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35786031"
                                 y3="-5.71798462"
                                 z3="-0.91926186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.69064966"
                                 y3="-4.7579144"
                                 z3="-1.55035703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71528066"
                                 y3="-5.73547455"
                                 z3="-2.64087638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16620621"
                                 y3="2.15515185"
                                 z3="0.72192544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2062156"
                                 y3="3.88430938"
                                 z3="3.05620933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.31378925"
                                 y3="5.09041882"
                                 z3="2.26588823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.96844389"
                                 y3="3.55380587"
                                 z3="1.68668482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.72678573"
                                 y3="3.84025589"
                                 z3="3.41595335">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a22" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 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:-.8983,1.2237,.4677;2.1449,3.7639,-.2028;.1067,3.3985,-.7494;4.3589,-1.9639,-.3828;5.0661,.0003,-.8595;-.2245,2.4939,2.1917;1.1965,3.0438,-.3748;4.2095,-.7752,-.5188;-.4907,-1.5536,.8517;-.7348,-2.6621,-.1785;-1.1973,-2.1472,-1.5353;-1.3363,-3.2382,-2.5944;.5897,-.5984,.3951;-2.2965,-4.374,-2.2491;-.1416,-2.1306,2.2243;-3.7256,-3.9252,-1.9681;.3577,.7685,.2419;1.8619,-1.0857,.1284;1.4012,1.613,-.1523;2.8784,-.2325,-.2537;2.6694,1.1252,-.3883;-4.6752,-5.0958,-1.7579;-1.1011,2.1456,1.4586;-2.4999,2.5786,1.4631;-2.9213,3.4854,2.3435;-4.3082,4.0099,2.4221;-1.4248,-.9992,.9545;-1.487,-3.3378,.239;.1695,-3.2697,-.2994;-.4876,-1.4026,-1.907;-2.1451,-1.6139,-1.4141;-.3475,-3.6612,-2.7969;-1.6596,-2.7738,-3.5307;-2.3055,-5.082,-3.0835;-1.9195,-4.9417,-1.3921;-.9508,-2.7659,2.5858;.7623,-2.7409,2.1885;.0195,-1.3425,2.9597;-3.7498,-3.2803,-1.0845;-4.0818,-3.3083,-2.7991;2.0641,-2.1431,.2294;3.4698,1.7904,-.6771;-4.3579,-5.718,-.9193;-5.6906,-4.7579,-1.5504;-4.7153,-5.7355,-2.6409;-3.1662,2.1552,.7219;-2.2062,3.8843,3.0562;-4.3138,5.0904,2.2659;-4.9684,3.5538,1.6867;-4.7268,3.8403,3.416;</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="-0.898278"
                        y3="1.223663"
                        z3="0.467707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.144918"
                        y3="3.763891"
                        z3="-0.202848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.106683"
                        y3="3.398458"
                        z3="-0.749401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.358878"
                        y3="-1.963931"
                        z3="-0.382791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.066108"
                        y3="0.000303"
                        z3="-0.859534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.224455"
                        y3="2.493875"
                        z3="2.191695"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.19655"
                        y3="3.043826"
                        z3="-0.374829"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.209484"
                        y3="-0.775212"
                        z3="-0.518785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.490667"
                        y3="-1.55359"
                        z3="0.851687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734814"
                        y3="-2.66208"
                        z3="-0.178453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.197263"
                        y3="-2.147218"
                        z3="-1.535271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336276"
                        y3="-3.238234"
                        z3="-2.594416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.589745"
                        y3="-0.598416"
                        z3="0.395146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.296538"
                        y3="-4.373984"
                        z3="-2.249107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.141639"
                        y3="-2.130647"
                        z3="2.22428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.72558"
                        y3="-3.925224"
                        z3="-1.9681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.357749"
                        y3="0.768517"
                        z3="0.241879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.861856"
                        y3="-1.085727"
                        z3="0.128422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.401163"
                        y3="1.613014"
                        z3="-0.152286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878423"
                        y3="-0.232542"
                        z3="-0.253654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.669421"
                        y3="1.125166"
                        z3="-0.388329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.675233"
                        y3="-5.095753"
                        z3="-1.757873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.101135"
                        y3="2.145584"
                        z3="1.458589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.49986"
                        y3="2.578636"
                        z3="1.463125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.921289"
                        y3="3.485354"
                        z3="2.34352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.308226"
                        y3="4.009886"
                        z3="2.422123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.424759"
                        y3="-0.999231"
                        z3="0.954478"/>
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                        id="a28"
                        x3="-1.486995"
                        y3="-3.33783"
                        z3="0.239048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.169455"
                        y3="-3.269743"
                        z3="-0.299386"/>
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                        id="a30"
                        x3="-0.487623"
                        y3="-1.402569"
                        z3="-1.907039"/>
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                        id="a31"
                        x3="-2.145089"
                        y3="-1.613857"
                        z3="-1.414098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.347493"
                        y3="-3.661235"
                        z3="-2.796929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.659616"
                        y3="-2.773798"
                        z3="-3.5307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305474"
                        y3="-5.081989"
                        z3="-3.083514"/>
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                        id="a35"
                        x3="-1.919509"
                        y3="-4.941698"
                        z3="-1.392122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.950844"
                        y3="-2.765905"
                        z3="2.5858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762336"
                        y3="-2.740874"
                        z3="2.188538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.019529"
                        y3="-1.342486"
                        z3="2.959651"/>
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                        id="a39"
                        x3="-3.749765"
                        y3="-3.280257"
                        z3="-1.084519"/>
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                        id="a40"
                        x3="-4.081836"
                        y3="-3.30833"
                        z3="-2.799119"/>
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                        id="a41"
                        x3="2.064119"
                        y3="-2.143093"
                        z3="0.22942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.469772"
                        y3="1.790376"
                        z3="-0.677123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.35786"
                        y3="-5.717985"
                        z3="-0.919262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.69065"
                        y3="-4.757914"
                        z3="-1.550357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.715281"
                        y3="-5.735475"
                        z3="-2.640876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166206"
                        y3="2.155152"
                        z3="0.721925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.206216"
                        y3="3.884309"
                        z3="3.056209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.313789"
                        y3="5.090419"
                        z3="2.265888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.968444"
                        y3="3.553806"
                        z3="1.686685"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.726786"
                        y3="3.840256"
                        z3="3.415953"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:-.8983,1.2237,.4677;2.1449,3.7639,-.2028;.1067,3.3985,-.7494;4.3589,-1.9639,-.3828;5.0661,.0003,-.8595;-.2245,2.4939,2.1917;1.1966,3.0438,-.3748;4.2095,-.7752,-.5188;-.4907,-1.5536,.8517;-.7348,-2.6621,-.1785;-1.1973,-2.1472,-1.5353;-1.3363,-3.2382,-2.5944;.5897,-.5984,.3951;-2.2965,-4.374,-2.2491;-.1416,-2.1306,2.2243;-3.7256,-3.9252,-1.9681;.3577,.7685,.2419;1.8619,-1.0857,.1284;1.4012,1.613,-.1523;2.8784,-.2325,-.2537;2.6694,1.1252,-.3883;-4.6752,-5.0958,-1.7579;-1.1011,2.1456,1.4586;-2.4999,2.5786,1.4631;-2.9213,3.4854,2.3435;-4.3082,4.0099,2.4221;-1.4248,-.9992,.9545;-1.487,-3.3378,.239;.1695,-3.2697,-.2994;-.4876,-1.4026,-1.907;-2.1451,-1.6139,-1.4141;-.3475,-3.6612,-2.7969;-1.6596,-2.7738,-3.5307;-2.3055,-5.082,-3.0835;-1.9195,-4.9417,-1.3921;-.9508,-2.7659,2.5858;.7623,-2.7409,2.1885;.0195,-1.3425,2.9597;-3.7498,-3.2803,-1.0845;-4.0818,-3.3083,-2.7991;2.0641,-2.1431,.2294;3.4698,1.7904,-.6771;-4.3579,-5.718,-.9193;-5.6906,-4.7579,-1.5504;-4.7153,-5.7355,-2.6409;-3.1662,2.1552,.7219;-2.2062,3.8843,3.0562;-4.3138,5.0904,2.2659;-4.9684,3.5538,1.6867;-4.7268,3.8403,3.416;</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">-1261.15777176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.59281148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3667.75058324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6500.27376118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2832.52317793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19876490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04099314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000084654280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000084654280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000169308560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.901785493421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.8841 81.0392 81.1493 81.2088 81.3402 81.5130 81.6898 81.7165 81.8389 82.1941 82.3119 82.4668 82.6113 82.8104 82.9348 82.9944 83.0497 83.2257 83.4508 83.6584 83.7138 83.9189 84.0622 84.1784 84.3047 84.4317 84.5746 84.7362 84.8355 85.1045 85.2736 85.2988 85.3301 85.4026 85.6525 85.7216 85.9910 86.2162 86.2510 86.4295 86.5737 86.6891 86.7798 87.0109 87.0964 87.2709 87.2829 87.5258 87.6108 87.7520 87.8497 88.0436 88.1918 88.4184 88.4709 88.5552 88.7757 88.9812 89.0468 89.0906 89.1970 89.2752 89.4067 89.5904 89.6683 89.9236 89.9582 90.0404 90.1995 90.2861 90.3577 90.7095 90.8270 90.8941 90.9395 91.0265 91.3209 91.4430 91.5081 91.6728 91.7862 91.9012 91.9594 92.2051 92.3433 92.4671 92.7142 92.8706 92.9790 93.0343 93.3475 93.5093 93.6557 93.7844 93.8876 94.0665 94.1819 94.4188 94.4982 94.6928 94.8826 95.0052 95.1384 95.3498 95.6871 95.7507 95.9167 96.1904 96.4153 96.6154 96.7038 96.8882 97.0249 97.2126 97.2506 97.5054 97.6214 97.7080 97.8717 98.0994 98.2746 98.3080 98.4107 98.4740 98.6755 98.7527 99.1137 99.3015 99.3844 99.5328 99.7594 100.0004 100.1321 100.3150 100.4228 100.6181 100.7585 100.8676 101.0723 101.3937 101.4800 101.5767 101.6453 101.9153 102.0789 102.2198 102.5961 103.0411 103.2123 103.3023 103.4936 103.7007 103.7626 103.9990 104.0933 104.2813 104.5779 104.8014 104.8966 105.2060 105.3984 105.4902 105.6645 105.7789 105.9656 106.2688 106.4425 106.5022 106.7417 106.8992 107.0041 107.1805 107.3670 107.4145 107.7694 107.8627 108.0797 108.1496 108.3108 108.4531 108.4717 108.7786 108.9087 109.0142 109.0457 109.2353 109.3980 109.7354 109.9478 110.0053 110.1463 110.3507 110.4681 110.6105 110.7407 111.0184 111.1497 111.3152 111.4865 111.6280 111.6687 111.7942 111.9661 112.0759 112.3523 112.3945 112.6639 112.7490 112.8825 112.9689 113.1794 113.4243 113.5227 113.6410 113.8073 113.9144 114.0397 114.1040 114.1290 114.2291 114.5622 114.6458 114.7190 114.8178 114.9716 115.1344 115.2403 115.4171 115.5159 115.6368 116.0467 116.1411 116.2015 116.2723 116.5827 116.6600 116.8269 117.0195 117.2004 117.4013 117.5574 117.6826 117.8286 118.0452 118.0718 118.3464 118.4121 118.7764 118.8189 118.9072 118.9871 119.2210 119.3024 119.4541 119.7560 119.8843 120.0042 120.2080 120.3548 120.4771 120.6489 121.1111 121.2220 121.3924 121.4984 121.7137 121.8268 122.0674 122.5373 122.5704 122.7234 122.9711 123.0896 123.3520 123.4829 123.5901 124.0014 124.3249 124.3517 124.6124 124.8703 125.1678 125.2614 125.3924 125.6986 125.9746 126.2875 126.6393 126.8996 127.1695 127.5218 127.6357 127.7267 128.0069 128.1540 128.4836 128.6243 128.7347 128.8622 129.2105 129.3805 129.5227 129.5878 129.8231 130.1568 130.4104 130.6043 130.8778 130.9656 131.1581 131.2192 131.6192 131.6676 131.7351 132.1113 132.1703 132.3111 132.6860 132.7817 132.9201 133.0245 133.3188 133.4906 133.6523 133.7758 133.9786 134.2999 134.3653 134.8958 135.0484 135.2512 135.4701 135.6648 135.7369 135.9392 136.0886 136.3234 136.5436 136.6470 136.7373 137.0061 137.1632 137.3325 137.6449 137.7190 138.0514 138.1558 138.4272 138.8347 139.0722 139.3985 139.6819 139.8460 140.1560 140.3028 140.3869 140.5972 140.9874 141.2943 141.3418 141.6026 141.8809 141.9819 142.1820 142.3193 142.5053 142.6602 142.7978 143.0397 143.1521 143.5302 143.6529 143.8244 144.0897 144.2763 144.4274 145.1009 145.3978 145.4961 145.6116 145.6439 146.0799 146.4835 146.5699 146.9355 147.3182 147.4776 147.7450 147.8306 147.8828 148.0124 148.2058 148.3787 148.5145 148.5676 148.6466 149.0607 149.1223 149.1538 149.3301 149.4675 149.7770 149.8918 150.4832 150.7297 150.8456 151.2271 151.3385 151.6437 151.7035 152.2420 152.3186 152.5736 152.8802 153.0792 153.1210 153.1674 153.3871 153.5792 153.9155 154.0696 154.3581 154.5461 154.8527 155.2127 155.4163 155.5536 155.7053 155.7714 155.9117 156.1499 156.2905 156.3850 156.7148 157.0331 157.3522 157.4995 157.7160 158.1519 158.2943 158.3867 158.8119 159.2336 159.3455 159.5031 159.9203 159.9755 160.1950 161.3712 161.4717 161.9781 162.0290 162.5536 164.7334 165.2353 166.3085 166.7818 167.5528 169.2728 170.6304 171.8028 172.2688 172.9604 173.6822 173.7479 175.9804 176.0652 176.4441 176.8186 177.7515 177.8267 178.2373 178.5546 178.7410 178.7903 179.5360 180.2681 180.6638 181.6915 186.6624 187.0706 187.1739 188.5642 189.0551 189.3902 190.2616 190.4110 190.8853 192.1518 192.2434 192.3821 195.0863 196.3493 197.2484 197.3823 198.4358 201.6728 201.8295 203.6986 204.5744 205.7664 205.8582 206.5796 207.2850 207.8079 209.1609 619.7267 622.1310 630.7877 631.8642 634.1917 635.1191 636.4852 636.7134 639.1993 639.2707 642.2919 642.3728 643.0244 643.4730 645.6757 645.8828 648.4279 653.6129 891.7118 891.9220 1199.9335 1201.9030 1203.1974 1203.9004 1205.5035 1214.1831</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">-0.286618 -0.314214 -0.321202 -0.333249 -0.327718 -0.325597 0.501633 0.511104 0.055921 -0.199263 -0.112524 -0.171718 -0.028723 -0.123973 -0.268621 -0.095517 0.187410 -0.054045 0.076040 -0.117268 -0.046454 -0.256607 0.377416 -0.239046 -0.013913 -0.198482 0.059005 0.079402 0.079996 0.084389 0.076551 0.076737 0.078578 0.074927 0.063828 0.091073 0.084097 0.107504 0.048980 0.064168 0.145911 0.166407 0.073123 0.085551 0.075275 0.105241 0.128786 0.099697 0.081492 0.094515</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">8.2866 8.3142 8.3212 8.3332 8.3277 8.3256 6.4984 6.4889 5.9441 6.1993 6.1125 6.1717 6.0287 6.1240 6.2686 6.0955 5.8126 6.0540 5.9240 6.1173 6.0465 6.2566 5.6226 6.2390 6.0139 6.1985 0.9410 0.9206 0.9200 0.9156 0.9234 0.9233 0.9214 0.9251 0.9362 0.9089 0.9159 0.8925 0.9510 0.9358 0.8541 0.8336 0.9269 0.9144 0.9247 0.8948 0.8712 0.9003 0.9185 0.9055</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">-0.2866 -0.3142 -0.3212 -0.3332 -0.3277 -0.3256 0.5016 0.5111 0.0559 -0.1993 -0.1125 -0.1717 -0.0287 -0.1240 -0.2686 -0.0955 0.1874 -0.0540 0.0760 -0.1173 -0.0465 -0.2566 0.3774 -0.2390 -0.0139 -0.1985 0.0590 0.0794 0.0800 0.0844 0.0766 0.0767 0.0786 0.0749 0.0638 0.0911 0.0841 0.1075 0.0490 0.0642 0.1459 0.1664 0.0731 0.0856 0.0753 0.1052 0.1288 0.0997 0.0815 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0963 1.9352 1.9082 1.9257 1.9287 2.1781 4.1435 4.1760 3.8115 3.8833 3.8307 3.9201 3.6625 3.8586 3.9407 3.8672 4.0473 4.0296 3.9147 4.1481 4.1421 3.9551 4.1954 3.9495 3.8500 3.9518 1.0311 1.0091 1.0129 1.0150 1.0056 1.0090 1.0084 1.0115 1.0040 1.0058 1.0032 1.0076 1.0053 1.0078 1.0292 1.0381 1.0028 1.0054 1.0042 1.0261 1.0185 0.9983 1.0102 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0963 1.9352 1.9082 1.9257 1.9287 2.1781 4.1435 4.1760 3.8115 3.8833 3.8307 3.9201 3.6625 3.8586 3.9407 3.8672 4.0473 4.0296 3.9147 4.1481 4.1421 3.9551 4.1954 3.9495 3.8500 3.9518 1.0311 1.0091 1.0129 1.0150 1.0056 1.0090 1.0084 1.0115 1.0040 1.0058 1.0032 1.0076 1.0053 1.0078 1.0292 1.0381 1.0028 1.0054 1.0042 1.0261 1.0185 0.9983 1.0102 0.9993</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">0.9500 1.0012 0.2095 1.5938 1.5691 0.2034 1.5987 1.6006 2.0359 0.9217 0.9896 0.9253 0.8593 0.9644 1.0327 0.9086 1.0033 1.0064 0.9215 1.0004 1.0067 0.9321 1.0135 1.0174 1.3570 1.3638 0.9324 1.0016 1.0015 0.9949 0.9798 0.9940 0.9467 0.9961 1.0005 1.4053 1.4995 0.8846 1.4653 1.4853 0.8490 0.9939 1.0002 0.9976 1.0837 1.8423 0.9696 0.9718 0.9530 0.9748 0.9973 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">-0.024073445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.181845205015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.53336 42.85522 -2.67815 -36.00857 35.21672 -0.79185 -3.33902 3.85609 0.51707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
