<?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="-1.031674"
                        y3="0.443985"
                        z3="0.755703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.966973"
                        y3="3.370337"
                        z3="-1.119642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.913506"
                        y3="2.345559"
                        z3="-1.144845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.758148"
                        y3="-1.428732"
                        z3="-0.465724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.773512"
                        y3="0.44329"
                        z3="-1.505263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.534042"
                        y3="2.295883"
                        z3="1.923786"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.271056"
                        y3="2.40877"
                        z3="-0.925311"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.242451"
                        y3="-0.401905"
                        z3="-0.830795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.206597"
                        y3="-1.971436"
                        z3="1.582399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.096089"
                        y3="-3.290262"
                        z3="0.801176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.569101"
                        y3="-3.178149"
                        z3="-0.567176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042651"
                        y3="-2.783049"
                        z3="-0.525178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.894783"
                        y3="-0.909355"
                        z3="0.753904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.640805"
                        y3="-2.49578"
                        z3="-1.900227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.928279"
                        y3="-2.180676"
                        z3="2.913774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.112147"
                        y3="-1.22066"
                        z3="-2.551138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.253187"
                        y3="0.26671"
                        z3="0.364748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.204627"
                        y3="-1.111458"
                        z3="0.34019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.928461"
                        y3="1.202213"
                        z3="-0.425891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859812"
                        y3="-0.163591"
                        z3="-0.42093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.238396"
                        y3="1.006394"
                        z3="-0.809284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.797695"
                        y3="-0.908803"
                        z3="-3.873263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.358816"
                        y3="1.534441"
                        z3="1.515529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.806442"
                        y3="1.576282"
                        z3="1.730956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.354121"
                        y3="2.5600"
                        z3="2.442994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.808246"
                        y3="2.708669"
                        z3="2.703892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.802552"
                        y3="-1.632583"
                        z3="1.814771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.454583"
                        y3="-4.003131"
                        z3="1.423069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.096543"
                        y3="-3.71832"
                        z3="0.678957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.481023"
                        y3="-4.142157"
                        z3="-1.076548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.005364"
                        y3="-2.472439"
                        z3="-1.183009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.186652"
                        y3="-1.898587"
                        z3="0.10116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.606451"
                        y3="-3.586895"
                        z3="-0.04161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.465434"
                        y3="-3.347965"
                        z3="-2.566067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.727735"
                        y3="-2.413574"
                        z3="-1.802016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.392589"
                        y3="-2.910063"
                        z3="3.522195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.9432"
                        y3="-2.557314"
                        z3="2.774614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.993347"
                        y3="-1.253725"
                        z3="3.483278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.243592"
                        y3="-0.379669"
                        z3="-1.863751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.034824"
                        y3="-1.30233"
                        z3="-2.719921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.721284"
                        y3="-2.018574"
                        z3="0.621622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.754704"
                        y3="1.745925"
                        z3="-1.403467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.873401"
                        y3="-0.780685"
                        z3="-3.741275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.410555"
                        y3="0.008756"
                        z3="-4.316023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.65044"
                        y3="-1.712372"
                        z3="-4.596736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.410772"
                        y3="0.799135"
                        z3="1.279231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701055"
                        y3="3.317768"
                        z3="2.864509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.168775"
                        y3="3.660264"
                        z3="2.308991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.395545"
                        y3="1.907936"
                        z3="2.258491"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.005442"
                        y3="2.726411"
                        z3="3.777235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" 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:-1.0317,.444,.7557;.967,3.3703,-1.1196;-.9135,2.3456,-1.1448;4.7581,-1.4287,-.4657;4.7735,.4433,-1.5053;-.534,2.2959,1.9238;.2711,2.4088,-.9253;4.2425,-.4019,-.8308;.2066,-1.9714,1.5824;.0961,-3.2903,.8012;-.5691,-3.1781,-.5672;-2.0427,-2.783,-.5252;.8948,-.9094,.7539;-2.6408,-2.4958,-1.9002;.9283,-2.1807,2.9138;-2.1121,-1.2207,-2.5511;.2532,.2667,.3647;2.2046,-1.1115,.3402;.9285,1.2022,-.4259;2.8598,-.1636,-.4209;2.2384,1.0064,-.8093;-2.7977,-.9088,-3.8733;-1.3588,1.5344,1.5155;-2.8064,1.5763,1.731;-3.3541,2.56,2.443;-4.8082,2.7087,2.7039;-.8026,-1.6326,1.8148;-.4546,-4.0031,1.4231;1.0965,-3.7183,.679;-.481,-4.1422,-1.0765;-.0054,-2.4724,-1.183;-2.1867,-1.8986,.1012;-2.6065,-3.5869,-.0416;-2.4654,-3.348,-2.5661;-3.7277,-2.4136,-1.802;.3926,-2.9101,3.5222;1.9432,-2.5573,2.7746;.9933,-1.2537,3.4833;-2.2436,-.3797,-1.8638;-1.0348,-1.3023,-2.7199;2.7213,-2.0186,.6216;2.7547,1.7459,-1.4035;-3.8734,-.7807,-3.7413;-2.4106,.0088,-4.316;-2.6504,-1.7124,-4.5967;-3.4108,.7991,1.2792;-2.7011,3.3178,2.8645;-5.1688,3.6603,2.309;-5.3955,1.9079,2.2585;-5.0054,2.7264,3.7772;</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">2503.8965455132 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">3.905e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="-1.03167424"
                                 y3="0.44398546"
                                 z3="0.7557029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96697275"
                                 y3="3.37033721"
                                 z3="-1.11964191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91350587"
                                 y3="2.34555919"
                                 z3="-1.1448447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.75814769"
                                 y3="-1.42873208"
                                 z3="-0.46572404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.77351239"
                                 y3="0.44328986"
                                 z3="-1.50526296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.53404196"
                                 y3="2.29588329"
                                 z3="1.92378581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27105596"
                                 y3="2.40876964"
                                 z3="-0.92531063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.24245082"
                                 y3="-0.4019046"
                                 z3="-0.83079529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20659673"
                                 y3="-1.97143578"
                                 z3="1.58239939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09608858"
                                 y3="-3.2902615"
                                 z3="0.80117567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5691006"
                                 y3="-3.17814923"
                                 z3="-0.56717585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04265072"
                                 y3="-2.78304931"
                                 z3="-0.52517841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89478312"
                                 y3="-0.90935455"
                                 z3="0.75390366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64080548"
                                 y3="-2.49577975"
                                 z3="-1.90022681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92827895"
                                 y3="-2.18067613"
                                 z3="2.91377386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11214742"
                                 y3="-1.2206604"
                                 z3="-2.55113829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25318664"
                                 y3="0.2667103"
                                 z3="0.36474773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20462694"
                                 y3="-1.11145758"
                                 z3="0.34019047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92846102"
                                 y3="1.20221333"
                                 z3="-0.42589051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85981191"
                                 y3="-0.16359138"
                                 z3="-0.42093027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23839649"
                                 y3="1.00639409"
                                 z3="-0.80928395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.79769514"
                                 y3="-0.90880267"
                                 z3="-3.87326309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35881632"
                                 y3="1.53444091"
                                 z3="1.51552905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.8064421"
                                 y3="1.57628244"
                                 z3="1.73095635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35412086"
                                 y3="2.55999964"
                                 z3="2.44299429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.80824593"
                                 y3="2.70866864"
                                 z3="2.70389191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.80255243"
                                 y3="-1.63258259"
                                 z3="1.81477147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4545827"
                                 y3="-4.00313066"
                                 z3="1.42306921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09654303"
                                 y3="-3.71831998"
                                 z3="0.67895687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48102349"
                                 y3="-4.14215693"
                                 z3="-1.07654792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00536391"
                                 y3="-2.47243869"
                                 z3="-1.18300932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18665158"
                                 y3="-1.8985871"
                                 z3="0.10116007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60645131"
                                 y3="-3.58689527"
                                 z3="-0.04161031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46543376"
                                 y3="-3.34796469"
                                 z3="-2.56606679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72773475"
                                 y3="-2.41357408"
                                 z3="-1.80201629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.39258865"
                                 y3="-2.91006332"
                                 z3="3.52219512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.94320001"
                                 y3="-2.55731408"
                                 z3="2.7746144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9933468"
                                 y3="-1.2537253"
                                 z3="3.4832779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.24359201"
                                 y3="-0.37966925"
                                 z3="-1.86375137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03482443"
                                 y3="-1.30232954"
                                 z3="-2.71992055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72128422"
                                 y3="-2.01857399"
                                 z3="0.62162203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.75470398"
                                 y3="1.74592467"
                                 z3="-1.40346692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8734009"
                                 y3="-0.7806853"
                                 z3="-3.7412747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.41055477"
                                 y3="0.00875612"
                                 z3="-4.31602269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.65043977"
                                 y3="-1.71237166"
                                 z3="-4.59673594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.41077172"
                                 y3="0.79913465"
                                 z3="1.27923149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70105528"
                                 y3="3.31776753"
                                 z3="2.86450892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.16877485"
                                 y3="3.66026395"
                                 z3="2.30899068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.39554537"
                                 y3="1.9079357"
                                 z3="2.25849069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.00544194"
                                 y3="2.72641115"
                                 z3="3.77723538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" 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:-1.0317,.444,.7557;.967,3.3703,-1.1196;-.9135,2.3456,-1.1448;4.7581,-1.4287,-.4657;4.7735,.4433,-1.5053;-.534,2.2959,1.9238;.2711,2.4088,-.9253;4.2425,-.4019,-.8308;.2066,-1.9714,1.5824;.0961,-3.2903,.8012;-.5691,-3.1781,-.5672;-2.0427,-2.783,-.5252;.8948,-.9094,.7539;-2.6408,-2.4958,-1.9002;.9283,-2.1807,2.9138;-2.1121,-1.2207,-2.5511;.2532,.2667,.3647;2.2046,-1.1115,.3402;.9285,1.2022,-.4259;2.8598,-.1636,-.4209;2.2384,1.0064,-.8093;-2.7977,-.9088,-3.8733;-1.3588,1.5344,1.5155;-2.8064,1.5763,1.731;-3.3541,2.56,2.443;-4.8082,2.7087,2.7039;-.8026,-1.6326,1.8148;-.4546,-4.0031,1.4231;1.0965,-3.7183,.679;-.481,-4.1422,-1.0765;-.0054,-2.4724,-1.183;-2.1867,-1.8986,.1012;-2.6065,-3.5869,-.0416;-2.4654,-3.348,-2.5661;-3.7277,-2.4136,-1.802;.3926,-2.9101,3.5222;1.9432,-2.5573,2.7746;.9933,-1.2537,3.4833;-2.2436,-.3797,-1.8638;-1.0348,-1.3023,-2.7199;2.7213,-2.0186,.6216;2.7547,1.7459,-1.4035;-3.8734,-.7807,-3.7413;-2.4106,.0088,-4.316;-2.6504,-1.7124,-4.5967;-3.4108,.7991,1.2792;-2.7011,3.3178,2.8645;-5.1688,3.6603,2.309;-5.3955,1.9079,2.2585;-5.0054,2.7264,3.7772;</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>
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                        id="a1"
                        x3="-1.031674"
                        y3="0.443985"
                        z3="0.755703"/>
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                        x3="0.966973"
                        y3="3.370337"
                        z3="-1.119642"/>
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                        x3="-0.913506"
                        y3="2.345559"
                        z3="-1.144845"/>
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                        id="a4"
                        x3="4.758148"
                        y3="-1.428732"
                        z3="-0.465724"/>
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                        x3="4.773512"
                        y3="0.44329"
                        z3="-1.505263"/>
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                        x3="-0.534042"
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                        z3="1.923786"/>
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                        x3="0.271056"
                        y3="2.40877"
                        z3="-0.925311"/>
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                        x3="4.242451"
                        y3="-0.401905"
                        z3="-0.830795"/>
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                        x3="0.206597"
                        y3="-1.971436"
                        z3="1.582399"/>
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                        id="a10"
                        x3="0.096089"
                        y3="-3.290262"
                        z3="0.801176"/>
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                        id="a11"
                        x3="-0.569101"
                        y3="-3.178149"
                        z3="-0.567176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042651"
                        y3="-2.783049"
                        z3="-0.525178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.894783"
                        y3="-0.909355"
                        z3="0.753904"/>
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                        id="a14"
                        x3="-2.640805"
                        y3="-2.49578"
                        z3="-1.900227"/>
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                        id="a15"
                        x3="0.928279"
                        y3="-2.180676"
                        z3="2.913774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.112147"
                        y3="-1.22066"
                        z3="-2.551138"/>
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                        id="a17"
                        x3="0.253187"
                        y3="0.26671"
                        z3="0.364748"/>
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                        id="a18"
                        x3="2.204627"
                        y3="-1.111458"
                        z3="0.34019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.928461"
                        y3="1.202213"
                        z3="-0.425891"/>
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                        id="a20"
                        x3="2.859812"
                        y3="-0.163591"
                        z3="-0.42093"/>
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                        id="a21"
                        x3="2.238396"
                        y3="1.006394"
                        z3="-0.809284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.797695"
                        y3="-0.908803"
                        z3="-3.873263"/>
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                        id="a23"
                        x3="-1.358816"
                        y3="1.534441"
                        z3="1.515529"/>
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                        id="a24"
                        x3="-2.806442"
                        y3="1.576282"
                        z3="1.730956"/>
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                        id="a25"
                        x3="-3.354121"
                        y3="2.5600"
                        z3="2.442994"/>
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                        id="a26"
                        x3="-4.808246"
                        y3="2.708669"
                        z3="2.703892"/>
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                        id="a27"
                        x3="-0.802552"
                        y3="-1.632583"
                        z3="1.814771"/>
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                        id="a28"
                        x3="-0.454583"
                        y3="-4.003131"
                        z3="1.423069"/>
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                        id="a29"
                        x3="1.096543"
                        y3="-3.71832"
                        z3="0.678957"/>
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                        y3="-4.142157"
                        z3="-1.076548"/>
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                        y3="-2.472439"
                        z3="-1.183009"/>
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                        x3="-2.186652"
                        y3="-1.898587"
                        z3="0.10116"/>
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                        id="a33"
                        x3="-2.606451"
                        y3="-3.586895"
                        z3="-0.04161"/>
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                        y3="-3.347965"
                        z3="-2.566067"/>
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                        y3="-2.413574"
                        z3="-1.802016"/>
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                        y3="-2.910063"
                        z3="3.522195"/>
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                        x3="1.9432"
                        y3="-2.557314"
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                        x3="0.993347"
                        y3="-1.253725"
                        z3="3.483278"/>
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                        x3="-2.243592"
                        y3="-0.379669"
                        z3="-1.863751"/>
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                        id="a40"
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                        y3="-1.30233"
                        z3="-2.719921"/>
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                        id="a41"
                        x3="2.721284"
                        y3="-2.018574"
                        z3="0.621622"/>
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                        id="a42"
                        x3="2.754704"
                        y3="1.745925"
                        z3="-1.403467"/>
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                        id="a43"
                        x3="-3.873401"
                        y3="-0.780685"
                        z3="-3.741275"/>
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                        id="a44"
                        x3="-2.410555"
                        y3="0.008756"
                        z3="-4.316023"/>
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                        id="a45"
                        x3="-2.65044"
                        y3="-1.712372"
                        z3="-4.596736"/>
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                        id="a46"
                        x3="-3.410772"
                        y3="0.799135"
                        z3="1.279231"/>
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                        id="a47"
                        x3="-2.701055"
                        y3="3.317768"
                        z3="2.864509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.168775"
                        y3="3.660264"
                        z3="2.308991"/>
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                        id="a49"
                        x3="-5.395545"
                        y3="1.907936"
                        z3="2.258491"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.005442"
                        y3="2.726411"
                        z3="3.777235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" 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:-1.0317,.444,.7557;.967,3.3703,-1.1196;-.9135,2.3456,-1.1448;4.7581,-1.4287,-.4657;4.7735,.4433,-1.5053;-.534,2.2959,1.9238;.2711,2.4088,-.9253;4.2425,-.4019,-.8308;.2066,-1.9714,1.5824;.0961,-3.2903,.8012;-.5691,-3.1781,-.5672;-2.0427,-2.783,-.5252;.8948,-.9094,.7539;-2.6408,-2.4958,-1.9002;.9283,-2.1807,2.9138;-2.1121,-1.2207,-2.5511;.2532,.2667,.3647;2.2046,-1.1115,.3402;.9285,1.2022,-.4259;2.8598,-.1636,-.4209;2.2384,1.0064,-.8093;-2.7977,-.9088,-3.8733;-1.3588,1.5344,1.5155;-2.8064,1.5763,1.731;-3.3541,2.56,2.443;-4.8082,2.7087,2.7039;-.8026,-1.6326,1.8148;-.4546,-4.0031,1.4231;1.0965,-3.7183,.679;-.481,-4.1422,-1.0765;-.0054,-2.4724,-1.183;-2.1867,-1.8986,.1012;-2.6065,-3.5869,-.0416;-2.4654,-3.348,-2.5661;-3.7277,-2.4136,-1.802;.3926,-2.9101,3.5222;1.9432,-2.5573,2.7746;.9933,-1.2537,3.4833;-2.2436,-.3797,-1.8638;-1.0348,-1.3023,-2.7199;2.7213,-2.0186,.6216;2.7547,1.7459,-1.4035;-3.8734,-.7807,-3.7413;-2.4106,.0088,-4.316;-2.6504,-1.7124,-4.5967;-3.4108,.7991,1.2792;-2.7011,3.3178,2.8645;-5.1688,3.6603,2.309;-5.3955,1.9079,2.2585;-5.0054,2.7264,3.7772;</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">-1261.15723381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.89654551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.05377932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6694.93808670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2929.88430737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19626710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03903329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999576198980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999576198980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999152397959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.902366489007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.0410 81.2053 81.2335 81.3493 81.5369 81.6832 81.8778 82.0080 82.0634 82.1786 82.2970 82.5893 82.7039 82.7685 82.9829 83.0153 83.2527 83.3507 83.6214 83.7446 83.8784 84.0398 84.1297 84.2621 84.2987 84.6737 84.7329 84.9644 85.1215 85.2543 85.2965 85.5356 85.6447 85.7337 85.7848 86.0564 86.2574 86.3030 86.3905 86.4309 86.6660 86.8717 87.0141 87.1012 87.2406 87.3202 87.3833 87.5468 87.7890 87.9349 88.0665 88.2088 88.2614 88.4768 88.7315 88.7580 88.8623 89.0070 89.1733 89.2165 89.2976 89.5062 89.6181 89.7104 89.9000 90.0104 90.1353 90.2062 90.4107 90.5616 90.6016 90.6435 90.8483 90.9905 91.1254 91.1507 91.3698 91.4504 91.7247 91.8820 91.9851 92.1273 92.2340 92.3534 92.5726 92.7901 92.8315 92.9034 93.1416 93.2570 93.4732 93.7404 93.8415 94.1261 94.3109 94.4264 94.4600 94.7114 94.8895 94.9162 95.1619 95.1737 95.3016 95.4438 95.5619 95.7024 96.0928 96.2335 96.3531 96.4825 96.7204 96.9764 97.2253 97.4510 97.5579 97.6651 97.8868 97.9443 98.2753 98.3286 98.3916 98.5665 98.7612 98.8360 98.9616 98.9708 99.3118 99.4293 99.5216 99.7987 99.8272 100.0895 100.1944 100.3368 100.3650 100.6431 100.6861 101.1321 101.3455 101.5311 101.7302 101.8486 102.0165 102.1595 102.3199 102.4175 102.9313 103.1446 103.2068 103.4258 103.5875 103.7584 104.0217 104.1433 104.5170 104.6633 104.6936 104.9189 105.1152 105.2681 105.4238 105.4463 105.6771 105.9214 106.0976 106.2224 106.5170 106.7058 106.8311 107.0481 107.1302 107.1602 107.4498 107.4685 107.7241 107.8280 108.1170 108.2005 108.5390 108.7315 108.8054 108.9764 109.0649 109.2714 109.5479 109.5558 109.7021 109.8810 109.9572 110.0593 110.3016 110.3745 110.6026 110.6910 110.8294 110.9772 111.2609 111.3017 111.5965 111.7609 111.9502 112.0762 112.1591 112.2449 112.6991 112.7725 112.8748 113.0618 113.1372 113.4691 113.5113 113.7032 113.8379 113.9464 114.0306 114.2240 114.2741 114.4656 114.4956 114.6090 114.7437 114.7615 114.9301 115.0360 115.1842 115.2664 115.4611 115.6900 115.7110 115.9991 116.2283 116.3396 116.4911 116.5675 116.8583 116.9569 117.0684 117.0791 117.2740 117.3725 117.5803 117.7215 117.8967 117.9063 118.1311 118.2661 118.4006 118.4712 118.5676 118.8017 119.0021 119.2352 119.3679 119.5507 119.8360 120.0349 120.1705 120.2917 120.4497 120.6557 120.6925 121.1463 121.2901 121.4642 121.7865 121.8484 122.0847 122.2555 122.5395 122.9636 123.0110 123.1522 123.4246 123.7343 123.9075 123.9938 124.1748 124.3033 124.5110 124.7068 124.8673 125.0194 125.3429 125.4025 125.8011 126.1392 126.3459 127.0745 127.2836 127.4438 127.5289 127.7293 127.9857 128.0774 128.3892 128.5000 128.6615 128.9539 129.0229 129.2102 129.4601 129.5553 129.7395 129.7739 130.3467 130.4601 130.8255 131.0315 131.2218 131.3104 131.5206 131.7204 131.8182 131.9718 132.1472 132.3425 132.4197 132.6403 132.9310 132.9761 133.2628 133.4528 133.5226 133.7973 133.8694 134.1250 134.2927 134.5995 134.9070 134.9821 135.1025 135.3027 135.6521 135.8965 136.1291 136.2275 136.6289 136.7257 137.0941 137.1243 137.5543 137.6305 137.7207 137.8802 138.2316 138.2863 138.6078 138.8999 139.1128 139.4058 139.6917 139.9990 140.3038 140.5063 140.6229 140.6320 140.7988 141.1057 141.3578 141.4273 141.5941 141.6132 141.9779 142.0584 142.3182 142.4164 142.7746 142.9018 143.0114 143.1349 143.4256 143.7088 143.8859 143.9816 144.2905 144.8172 145.1034 145.1848 145.3232 145.6055 145.6583 146.2575 146.5817 146.5892 146.9932 147.3300 147.5616 147.6072 147.7756 147.8745 147.9090 148.0437 148.3505 148.4119 148.5804 148.7276 149.0536 149.1587 149.3190 149.4040 149.4794 149.9553 150.2627 150.5886 150.7806 150.8920 151.2608 151.3889 151.4384 151.8162 152.3889 152.7224 152.8634 153.1191 153.2853 153.3834 153.5574 153.6183 153.7780 153.9637 154.4202 154.5773 155.1556 155.3049 155.4397 155.5471 155.6407 155.7557 155.9251 155.9940 156.3722 156.4020 156.5061 156.8061 157.2549 157.4468 157.5810 157.7739 158.1183 158.2035 158.6449 158.8668 159.0396 159.2890 159.6597 160.1467 160.6156 160.7529 161.2575 161.8989 162.1008 162.2972 163.4025 164.7273 165.5728 166.3614 166.7530 167.4620 169.4520 170.6612 172.0959 172.2695 173.1588 173.7278 173.7749 176.0033 176.1682 176.5041 177.0673 177.8035 177.8903 178.2410 178.7164 178.7863 178.8242 179.6190 180.3508 180.8402 181.6584 186.7135 187.4550 187.8432 188.8813 189.1403 189.3907 190.2616 190.4591 190.8821 192.2543 192.3375 192.5798 195.2188 196.4663 197.2622 197.5132 198.8755 201.6805 201.9809 203.7290 204.9380 205.8213 205.9339 206.6277 207.3715 208.1680 209.1698 620.3193 622.2864 630.9155 631.9049 634.4661 635.6455 636.6697 638.7177 639.2838 639.9804 641.2817 642.3274 642.3722 644.1902 645.6931 646.3197 648.2888 653.6909 891.7454 892.2733 1199.8123 1202.0386 1203.3756 1203.9552 1205.5078 1216.5172</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">-0.285516 -0.313204 -0.323289 -0.332959 -0.327771 -0.322187 0.512017 0.511640 0.022429 -0.191857 -0.130511 -0.108908 0.023012 -0.132904 -0.275397 -0.069616 0.142022 -0.025070 0.051607 -0.118759 -0.036173 -0.263498 0.370856 -0.238570 -0.013821 -0.196994 0.058675 0.083428 0.084341 0.086362 0.068580 0.047369 0.078191 0.057383 0.065870 0.093408 0.084087 0.107069 0.052788 0.047446 0.145630 0.165906 0.072085 0.090168 0.074314 0.106553 0.129265 0.098771 0.080529 0.095203</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">8.2855 8.3132 8.3233 8.3330 8.3278 8.3222 6.4880 6.4884 5.9776 6.1919 6.1305 6.1089 5.9770 6.1329 6.2754 6.0696 5.8580 6.0251 5.9484 6.1188 6.0362 6.2635 5.6291 6.2386 6.0138 6.1970 0.9413 0.9166 0.9157 0.9136 0.9314 0.9526 0.9218 0.9426 0.9341 0.9066 0.9159 0.8929 0.9472 0.9526 0.8544 0.8341 0.9279 0.9098 0.9257 0.8934 0.8707 0.9012 0.9195 0.9048</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">-0.2855 -0.3132 -0.3233 -0.3330 -0.3278 -0.3222 0.5120 0.5116 0.0224 -0.1919 -0.1305 -0.1089 0.0230 -0.1329 -0.2754 -0.0696 0.1420 -0.0251 0.0516 -0.1188 -0.0362 -0.2635 0.3709 -0.2386 -0.0138 -0.1970 0.0587 0.0834 0.0843 0.0864 0.0686 0.0474 0.0782 0.0574 0.0659 0.0934 0.0841 0.1071 0.0528 0.0474 0.1456 0.1659 0.0721 0.0902 0.0743 0.1066 0.1293 0.0988 0.0805 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0652 1.9358 1.8990 1.9259 1.9290 2.1848 4.1303 4.1754 3.8176 3.9079 3.8757 3.8746 3.6536 3.9196 3.9428 3.8706 4.0561 3.9838 3.9477 4.1534 4.1148 3.9650 4.2199 3.9439 3.8545 3.9529 1.0221 1.0124 1.0124 1.0107 1.0121 1.0213 1.0126 1.0101 1.0092 1.0049 1.0046 1.0061 1.0142 1.0089 1.0292 1.0385 1.0039 1.0055 1.0019 1.0205 1.0191 0.9987 1.0109 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0652 1.9358 1.8990 1.9259 1.9290 2.1848 4.1303 4.1754 3.8176 3.9079 3.8757 3.8746 3.6536 3.9196 3.9428 3.8706 4.0561 3.9838 3.9477 4.1534 4.1148 3.9650 4.2199 3.9439 3.8545 3.9529 1.0221 1.0124 1.0124 1.0107 1.0121 1.0213 1.0126 1.0101 1.0092 1.0049 1.0046 1.0061 1.0142 1.0089 1.0292 1.0385 1.0039 1.0055 1.0019 1.0205 1.0191 0.9987 1.0109 0.9991</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">0.8975 1.0161 0.2105 1.5882 1.5557 0.2035 1.5983 1.6004 2.0459 0.9172 0.9913 0.9202 0.8578 0.9631 1.0343 0.9330 1.0031 1.0102 0.9150 0.9936 1.0122 0.9451 1.0151 0.9987 1.3764 1.3571 0.9484 1.0009 1.0016 0.9932 0.9829 0.9966 0.9474 0.9993 0.9896 1.4367 1.4960 0.8832 1.4619 1.4841 0.8467 0.9975 1.0007 0.9960 1.0807 1.8450 0.9679 0.9719 0.9528 0.9748 0.9981 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">-0.026920553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184154362215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.04227 32.83009 -2.21218 -24.79919 23.64049 -1.15870 1.39915 -0.14143 1.25772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
