<?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="-0.771954"
                        y3="1.37237"
                        z3="1.090574"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.015491"
                        y3="3.50174"
                        z3="-0.339521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110613"
                        y3="3.746008"
                        z3="-0.414464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.875623"
                        y3="-2.093226"
                        z3="-1.120669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.527895"
                        y3="-0.169506"
                        z3="-1.798639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.400092"
                        y3="2.530291"
                        z3="2.612146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.114311"
                        y3="3.08214"
                        z3="-0.296381"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.758543"
                        y3="-0.897731"
                        z3="-1.225066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.425667"
                        y3="-1.421816"
                        z3="1.383116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.111176"
                        y3="-2.391196"
                        z3="0.4131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.911334"
                        y3="-1.699141"
                        z3="-0.683837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.673394"
                        y3="-2.661118"
                        z3="-1.590784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548469"
                        y3="-0.524839"
                        z3="0.652267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.773238"
                        y3="-3.580064"
                        z3="-2.41176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.2680"
                        y3="-2.167911"
                        z3="2.522693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514777"
                        y3="-4.386025"
                        z3="-3.47426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.354227"
                        y3="0.85249"
                        z3="0.546649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.669265"
                        y3="-1.080514"
                        z3="0.051173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.294062"
                        y3="1.640761"
                        z3="-0.12559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.585507"
                        y3="-0.282886"
                        z3="-0.606153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421739"
                        y3="1.084768"
                        z3="-0.693244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.530221"
                        y3="-5.368927"
                        z3="-2.907009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.655403"
                        y3="2.268988"
                        z3="2.117836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.947559"
                        y3="2.818369"
                        z3="2.528278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.098144"
                        y3="2.616712"
                        z3="1.887081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.397279"
                        y3="3.212607"
                        z3="2.294873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.204787"
                        y3="-0.800502"
                        z3="1.827147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77847"
                        y3="-3.036768"
                        z3="0.993636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.360922"
                        y3="-3.057556"
                        z3="-0.024663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.246568"
                        y3="-1.082618"
                        z3="-1.297587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.621231"
                        y3="-1.007016"
                        z3="-0.219739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.29687"
                        y3="-2.076268"
                        z3="-2.274631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366078"
                        y3="-3.253868"
                        z3="-0.985153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.002376"
                        y3="-2.974349"
                        z3="-2.899542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240228"
                        y3="-4.272008"
                        z3="-1.751979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.753669"
                        y3="-1.478923"
                        z3="3.213436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.459927"
                        y3="-2.750753"
                        z3="3.087908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.025961"
                        y3="-2.863337"
                        z3="2.158124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.015011"
                        y3="-3.699944"
                        z3="-4.164663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.783298"
                        y3="-4.933878"
                        z3="-4.073569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.83385"
                        y3="-2.147659"
                        z3="0.104904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147456"
                        y3="1.705647"
                        z3="-1.197523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.344775"
                        y3="-4.863152"
                        z3="-2.387705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.977579"
                        y3="-5.972905"
                        z3="-3.696542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.061812"
                        y3="-6.053102"
                        z3="-2.196908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.900239"
                        y3="3.45463"
                        z3="3.40344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.115086"
                        y3="1.991594"
                        z3="1.001012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.136208"
                        y3="2.431505"
                        z3="2.48408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.309498"
                        y3="3.826951"
                        z3="3.189041"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.800314"
                        y3="3.831505"
                        z3="1.49099"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 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:-.772,1.3724,1.0906;-.0155,3.5017,-.3395;2.1106,3.746,-.4145;3.8756,-2.0932,-1.1207;4.5279,-.1695,-1.7986;.4001,2.5303,2.6121;1.1143,3.0821,-.2964;3.7585,-.8977,-1.2251;-.4257,-1.4218,1.3831;-1.1112,-2.3912,.4131;-1.9113,-1.6991,-.6838;-2.6734,-2.6611,-1.5908;.5485,-.5248,.6523;-1.7732,-3.5801,-2.4118;.268,-2.1679,2.5227;-2.5148,-4.386,-3.4743;.3542,.8525,.5466;1.6693,-1.0805,.0512;1.2941,1.6408,-.1256;2.5855,-.2829,-.6062;2.4217,1.0848,-.6932;-3.5302,-5.3689,-2.907;-.6554,2.269,2.1178;-1.9476,2.8184,2.5283;-3.0981,2.6167,1.8871;-4.3973,3.2126,2.2949;-1.2048,-.8005,1.8271;-1.7785,-3.0368,.9936;-.3609,-3.0576,-.0247;-1.2466,-1.0826,-1.2976;-2.6212,-1.007,-.2197;-3.2969,-2.0763,-2.2746;-3.3661,-3.2539,-.9852;-1.0024,-2.9743,-2.8995;-1.2402,-4.272,-1.752;.7537,-1.4789,3.2134;-.4599,-2.7508,3.0879;1.026,-2.8633,2.1581;-3.015,-3.6999,-4.1647;-1.7833,-4.9339,-4.0736;1.8338,-2.1477,.1049;3.1475,1.7056,-1.1975;-4.3448,-4.8632,-2.3877;-3.9776,-5.9729,-3.6965;-3.0618,-6.0531,-2.1969;-1.9002,3.4546,3.4034;-3.1151,1.9916,1.001;-5.1362,2.4315,2.4841;-4.3095,3.827,3.189;-4.8003,3.8315,1.491;</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">2426.1871624903 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">4.407e-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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="-0.7719537"
                                 y3="1.37237009"
                                 z3="1.09057406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.01549093"
                                 y3="3.50174025"
                                 z3="-0.33952081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11061299"
                                 y3="3.74600824"
                                 z3="-0.41446387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.87562336"
                                 y3="-2.09322574"
                                 z3="-1.12066935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.52789499"
                                 y3="-0.16950568"
                                 z3="-1.79863918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.40009226"
                                 y3="2.53029107"
                                 z3="2.61214644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.11431121"
                                 y3="3.08214005"
                                 z3="-0.29638116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.7585434"
                                 y3="-0.89773064"
                                 z3="-1.22506559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42566661"
                                 y3="-1.4218159"
                                 z3="1.38311583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11117557"
                                 y3="-2.39119633"
                                 z3="0.41310041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91133359"
                                 y3="-1.69914137"
                                 z3="-0.68383728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67339427"
                                 y3="-2.66111822"
                                 z3="-1.59078387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54846948"
                                 y3="-0.52483947"
                                 z3="0.65226698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77323759"
                                 y3="-3.58006409"
                                 z3="-2.41176031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26800025"
                                 y3="-2.16791102"
                                 z3="2.52269341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51477705"
                                 y3="-4.38602489"
                                 z3="-3.47426013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35422747"
                                 y3="0.8524902"
                                 z3="0.54664875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.66926531"
                                 y3="-1.08051402"
                                 z3="0.05117322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.294062"
                                 y3="1.64076072"
                                 z3="-0.12558962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.58550721"
                                 y3="-0.28288619"
                                 z3="-0.60615254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42173902"
                                 y3="1.08476762"
                                 z3="-0.69324405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.53022099"
                                 y3="-5.36892684"
                                 z3="-2.90700865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.65540321"
                                 y3="2.26898793"
                                 z3="2.11783614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.947559"
                                 y3="2.81836861"
                                 z3="2.52827833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09814432"
                                 y3="2.61671206"
                                 z3="1.88708059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39727878"
                                 y3="3.21260691"
                                 z3="2.29487281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.20478713"
                                 y3="-0.80050229"
                                 z3="1.82714689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77847009"
                                 y3="-3.03676821"
                                 z3="0.99363573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36092207"
                                 y3="-3.05755636"
                                 z3="-0.02466251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.24656802"
                                 y3="-1.08261823"
                                 z3="-1.29758725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62123074"
                                 y3="-1.0070165"
                                 z3="-0.2197388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29686994"
                                 y3="-2.0762677"
                                 z3="-2.27463073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36607826"
                                 y3="-3.25386767"
                                 z3="-0.98515339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00237557"
                                 y3="-2.9743491"
                                 z3="-2.89954181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.24022836"
                                 y3="-4.27200815"
                                 z3="-1.75197907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75366855"
                                 y3="-1.47892266"
                                 z3="3.21343609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45992675"
                                 y3="-2.75075296"
                                 z3="3.08790827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.02596053"
                                 y3="-2.86333748"
                                 z3="2.15812388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01501135"
                                 y3="-3.69994354"
                                 z3="-4.1646631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78329837"
                                 y3="-4.93387837"
                                 z3="-4.07356872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.83384954"
                                 y3="-2.14765896"
                                 z3="0.10490381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14745568"
                                 y3="1.70564656"
                                 z3="-1.19752255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34477471"
                                 y3="-4.86315213"
                                 z3="-2.3877046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97757877"
                                 y3="-5.97290497"
                                 z3="-3.69654214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06181162"
                                 y3="-6.05310241"
                                 z3="-2.19690803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.90023864"
                                 y3="3.45463025"
                                 z3="3.40344046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11508648"
                                 y3="1.99159398"
                                 z3="1.00101228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.13620786"
                                 y3="2.43150455"
                                 z3="2.48407979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.30949809"
                                 y3="3.82695089"
                                 z3="3.18904063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.80031409"
                                 y3="3.8315052"
                                 z3="1.49099049">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 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:-.772,1.3724,1.0906;-.0155,3.5017,-.3395;2.1106,3.746,-.4145;3.8756,-2.0932,-1.1207;4.5279,-.1695,-1.7986;.4001,2.5303,2.6121;1.1143,3.0821,-.2964;3.7585,-.8977,-1.2251;-.4257,-1.4218,1.3831;-1.1112,-2.3912,.4131;-1.9113,-1.6991,-.6838;-2.6734,-2.6611,-1.5908;.5485,-.5248,.6523;-1.7732,-3.5801,-2.4118;.268,-2.1679,2.5227;-2.5148,-4.386,-3.4743;.3542,.8525,.5466;1.6693,-1.0805,.0512;1.2941,1.6408,-.1256;2.5855,-.2829,-.6062;2.4217,1.0848,-.6932;-3.5302,-5.3689,-2.907;-.6554,2.269,2.1178;-1.9476,2.8184,2.5283;-3.0981,2.6167,1.8871;-4.3973,3.2126,2.2949;-1.2048,-.8005,1.8271;-1.7785,-3.0368,.9936;-.3609,-3.0576,-.0247;-1.2466,-1.0826,-1.2976;-2.6212,-1.007,-.2197;-3.2969,-2.0763,-2.2746;-3.3661,-3.2539,-.9852;-1.0024,-2.9743,-2.8995;-1.2402,-4.272,-1.752;.7537,-1.4789,3.2134;-.4599,-2.7508,3.0879;1.026,-2.8633,2.1581;-3.015,-3.6999,-4.1647;-1.7833,-4.9339,-4.0736;1.8338,-2.1477,.1049;3.1475,1.7056,-1.1975;-4.3448,-4.8632,-2.3877;-3.9776,-5.9729,-3.6965;-3.0618,-6.0531,-2.1969;-1.9002,3.4546,3.4034;-3.1151,1.9916,1.001;-5.1362,2.4315,2.4841;-4.3095,3.827,3.189;-4.8003,3.8315,1.491;</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="-0.771954"
                        y3="1.37237"
                        z3="1.090574"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.015491"
                        y3="3.50174"
                        z3="-0.339521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110613"
                        y3="3.746008"
                        z3="-0.414464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.875623"
                        y3="-2.093226"
                        z3="-1.120669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.527895"
                        y3="-0.169506"
                        z3="-1.798639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.400092"
                        y3="2.530291"
                        z3="2.612146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.114311"
                        y3="3.08214"
                        z3="-0.296381"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.758543"
                        y3="-0.897731"
                        z3="-1.225066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.425667"
                        y3="-1.421816"
                        z3="1.383116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.111176"
                        y3="-2.391196"
                        z3="0.4131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.911334"
                        y3="-1.699141"
                        z3="-0.683837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.673394"
                        y3="-2.661118"
                        z3="-1.590784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548469"
                        y3="-0.524839"
                        z3="0.652267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.773238"
                        y3="-3.580064"
                        z3="-2.41176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.2680"
                        y3="-2.167911"
                        z3="2.522693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514777"
                        y3="-4.386025"
                        z3="-3.47426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.354227"
                        y3="0.85249"
                        z3="0.546649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.669265"
                        y3="-1.080514"
                        z3="0.051173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.294062"
                        y3="1.640761"
                        z3="-0.12559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.585507"
                        y3="-0.282886"
                        z3="-0.606153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421739"
                        y3="1.084768"
                        z3="-0.693244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.530221"
                        y3="-5.368927"
                        z3="-2.907009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.655403"
                        y3="2.268988"
                        z3="2.117836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.947559"
                        y3="2.818369"
                        z3="2.528278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.098144"
                        y3="2.616712"
                        z3="1.887081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.397279"
                        y3="3.212607"
                        z3="2.294873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.204787"
                        y3="-0.800502"
                        z3="1.827147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77847"
                        y3="-3.036768"
                        z3="0.993636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.360922"
                        y3="-3.057556"
                        z3="-0.024663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.246568"
                        y3="-1.082618"
                        z3="-1.297587"/>
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                        id="a31"
                        x3="-2.621231"
                        y3="-1.007016"
                        z3="-0.219739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.29687"
                        y3="-2.076268"
                        z3="-2.274631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366078"
                        y3="-3.253868"
                        z3="-0.985153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.002376"
                        y3="-2.974349"
                        z3="-2.899542"/>
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                        id="a35"
                        x3="-1.240228"
                        y3="-4.272008"
                        z3="-1.751979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.753669"
                        y3="-1.478923"
                        z3="3.213436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.459927"
                        y3="-2.750753"
                        z3="3.087908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.025961"
                        y3="-2.863337"
                        z3="2.158124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.015011"
                        y3="-3.699944"
                        z3="-4.164663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.783298"
                        y3="-4.933878"
                        z3="-4.073569"/>
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                        id="a41"
                        x3="1.83385"
                        y3="-2.147659"
                        z3="0.104904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147456"
                        y3="1.705647"
                        z3="-1.197523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.344775"
                        y3="-4.863152"
                        z3="-2.387705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.977579"
                        y3="-5.972905"
                        z3="-3.696542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.061812"
                        y3="-6.053102"
                        z3="-2.196908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.900239"
                        y3="3.45463"
                        z3="3.40344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.115086"
                        y3="1.991594"
                        z3="1.001012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.136208"
                        y3="2.431505"
                        z3="2.48408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.309498"
                        y3="3.826951"
                        z3="3.189041"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.800314"
                        y3="3.831505"
                        z3="1.49099"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 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:-.772,1.3724,1.0906;-.0155,3.5017,-.3395;2.1106,3.746,-.4145;3.8756,-2.0932,-1.1207;4.5279,-.1695,-1.7986;.4001,2.5303,2.6121;1.1143,3.0821,-.2964;3.7585,-.8977,-1.2251;-.4257,-1.4218,1.3831;-1.1112,-2.3912,.4131;-1.9113,-1.6991,-.6838;-2.6734,-2.6611,-1.5908;.5485,-.5248,.6523;-1.7732,-3.5801,-2.4118;.268,-2.1679,2.5227;-2.5148,-4.386,-3.4743;.3542,.8525,.5466;1.6693,-1.0805,.0512;1.2941,1.6408,-.1256;2.5855,-.2829,-.6062;2.4217,1.0848,-.6932;-3.5302,-5.3689,-2.907;-.6554,2.269,2.1178;-1.9476,2.8184,2.5283;-3.0981,2.6167,1.8871;-4.3973,3.2126,2.2949;-1.2048,-.8005,1.8271;-1.7785,-3.0368,.9936;-.3609,-3.0576,-.0247;-1.2466,-1.0826,-1.2976;-2.6212,-1.007,-.2197;-3.2969,-2.0763,-2.2746;-3.3661,-3.2539,-.9852;-1.0024,-2.9743,-2.8995;-1.2402,-4.272,-1.752;.7537,-1.4789,3.2134;-.4599,-2.7508,3.0879;1.026,-2.8633,2.1581;-3.015,-3.6999,-4.1647;-1.7833,-4.9339,-4.0736;1.8338,-2.1477,.1049;3.1475,1.7056,-1.1975;-4.3448,-4.8632,-2.3877;-3.9776,-5.9729,-3.6965;-3.0618,-6.0531,-2.1969;-1.9002,3.4546,3.4034;-3.1151,1.9916,1.001;-5.1362,2.4315,2.4841;-4.3095,3.827,3.189;-4.8003,3.8315,1.491;</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">-1261.15636038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.18716249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3687.34352287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6539.31782390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2851.97430103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19649060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04013022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000519609055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000519609055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.001039218110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.901536985254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.7483 80.8410 81.0976 81.3652 81.4235 81.5784 81.6318 81.7747 81.9656 82.1887 82.2115 82.2954 82.5067 82.7414 82.9099 82.9379 83.0748 83.3054 83.5171 83.6385 83.6976 83.9966 84.0964 84.1556 84.4152 84.4992 84.5814 84.7077 85.0125 85.1949 85.2887 85.4126 85.5532 85.7482 85.8711 86.0278 86.1036 86.2463 86.3690 86.5618 86.6984 86.8504 86.9683 87.0758 87.1412 87.3133 87.3860 87.5344 87.6193 87.6733 87.8651 88.0163 88.0361 88.2131 88.2812 88.4115 88.6150 88.6982 88.9605 88.9825 89.1553 89.2335 89.5150 89.5508 89.6354 89.6579 89.8331 89.9956 90.1331 90.2703 90.3738 90.5089 90.6758 90.7599 90.7991 91.0733 91.0940 91.2905 91.3990 91.4977 91.6473 91.7474 92.0420 92.1197 92.1441 92.3207 92.4853 92.6017 92.8302 93.0321 93.3087 93.3864 93.5800 93.6490 93.8703 94.0513 94.2856 94.3766 94.4280 94.7351 94.9494 95.0444 95.1203 95.2128 95.3810 95.5791 95.8997 95.9937 96.0439 96.1873 96.4172 96.8234 96.9070 96.9722 97.1294 97.2970 97.5994 97.6887 97.7403 98.0278 98.2278 98.4198 98.5876 98.7611 98.9764 99.0970 99.3531 99.4604 99.5385 99.6480 99.8107 99.9201 100.0954 100.2662 100.3315 100.7210 100.8632 100.9847 101.1569 101.4470 101.6822 101.7730 101.8696 102.0495 102.2592 102.4414 102.7779 102.9688 103.1510 103.1657 103.2690 103.4921 103.7063 103.8291 103.9871 104.3458 104.5176 104.7500 104.8358 105.2325 105.4174 105.5126 105.6012 105.6101 105.8771 106.0691 106.1257 106.3952 106.6824 106.8425 107.0725 107.1347 107.4271 107.5130 107.6435 107.8196 108.0083 108.2032 108.2798 108.4859 108.6650 108.7563 108.8396 108.9978 109.1928 109.3315 109.5758 109.7042 109.8147 109.9399 110.0781 110.2133 110.4153 110.5063 110.6583 110.7550 110.8558 111.0941 111.1772 111.4679 111.6383 111.7965 111.9259 112.2963 112.3344 112.4751 112.6578 112.9186 113.1284 113.2252 113.4386 113.4496 113.6934 113.7440 113.8099 113.9479 114.0525 114.2066 114.2373 114.3927 114.4715 114.5783 114.5893 114.8340 114.8941 115.1350 115.3172 115.4252 115.5835 115.7019 115.9668 116.0953 116.1998 116.3583 116.4507 116.6500 116.8892 117.0912 117.1351 117.3239 117.4595 117.5000 117.8293 118.0825 118.1147 118.2930 118.4489 118.5971 118.6781 118.7523 118.9801 119.0376 119.3254 119.4287 119.5474 119.8061 120.0499 120.1488 120.1975 120.4499 120.7941 120.8234 121.0218 121.1420 121.2744 121.5895 121.7007 122.0101 122.2315 122.3957 122.6361 122.9924 123.0409 123.4023 123.6618 123.9982 124.1321 124.2508 124.5993 124.8170 124.9691 125.2419 125.4579 125.6960 125.8207 126.1343 126.5236 126.6560 126.9670 127.2040 127.3364 127.4817 127.6840 127.8896 128.0504 128.3678 128.4224 128.4605 128.8942 129.1206 129.2501 129.3960 129.5038 129.6216 129.8197 129.9243 130.4904 130.5618 130.7563 131.0355 131.1701 131.2606 131.3590 131.8403 132.0392 132.1212 132.1797 132.4560 132.5494 132.9242 133.1436 133.3494 133.5564 133.6280 133.7490 133.9705 134.1675 134.2744 134.5588 134.8104 134.9892 135.3057 135.4222 135.6646 135.7811 135.9962 136.2352 136.5029 136.7390 136.8559 137.0203 137.3412 137.4342 137.7337 138.0653 138.4052 138.7868 138.9278 139.0274 139.6960 139.7895 140.0232 140.1351 140.3714 140.5123 140.6508 140.9384 141.1516 141.3827 141.4405 141.6084 141.6743 141.9615 142.0931 142.3738 142.5245 142.7886 142.8734 143.1004 143.2603 143.5088 143.6125 143.7944 144.0785 144.5274 144.8804 145.0013 145.0761 145.1890 145.3473 145.4860 145.7097 146.1108 146.7239 146.8340 147.3865 147.4822 147.6437 147.7950 147.8250 147.9071 148.1137 148.1403 148.3476 148.5224 148.7556 148.7749 149.1252 149.2542 149.4957 149.6639 149.8557 149.9080 150.3768 150.7202 150.9163 151.2195 151.3468 151.8124 151.9416 152.0118 152.2162 152.4835 152.6912 152.7338 152.9562 153.2241 153.4223 153.6970 153.9033 154.2274 154.4881 154.5650 155.0341 155.1613 155.4932 155.5381 155.7380 155.8196 155.9192 156.2009 156.2904 156.4960 156.9411 157.1228 157.5127 157.7991 157.9719 158.2360 158.4622 158.5725 158.7033 159.0775 159.2597 159.3176 159.6035 160.0412 160.2977 160.9668 161.5622 161.9524 162.1365 162.6533 163.8839 165.2714 166.3193 166.7581 168.0374 169.1648 170.5592 172.1701 172.2525 173.0161 173.6986 173.7463 175.9338 176.0061 176.4989 176.8019 177.6754 177.7938 178.2719 178.5845 178.7196 178.7768 179.4444 180.2966 180.9170 182.1573 186.7647 187.2849 187.4246 188.6438 189.0224 189.3762 190.2265 190.3370 190.8233 191.9855 192.2362 192.4642 195.1327 196.2409 197.2474 197.5037 198.5138 201.6667 201.8475 203.8150 204.6543 205.7824 205.8562 206.5992 207.4197 207.9940 209.1517 619.9774 623.1978 630.9291 631.8094 634.1322 635.2660 636.3460 638.4158 638.7976 639.2804 640.5852 641.7100 643.3962 643.8236 645.8547 646.5305 648.4229 653.6924 891.7305 891.9154 1199.5148 1201.8031 1203.1845 1203.8501 1205.5228 1214.7013</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">-0.294123 -0.321407 -0.313801 -0.333249 -0.327456 -0.308477 0.505212 0.511035 0.060828 -0.185796 -0.106195 -0.146130 -0.002048 -0.110325 -0.275266 -0.118628 0.170058 -0.054150 0.079759 -0.114187 -0.050043 -0.257953 0.363470 -0.219032 -0.040494 -0.192585 0.050469 0.080156 0.070971 0.068974 0.070380 0.075064 0.063334 0.072095 0.060572 0.110571 0.092690 0.082624 0.055447 0.070525 0.146609 0.166892 0.074493 0.088665 0.076293 0.112769 0.116704 0.092126 0.083649 0.098911</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">8.2941 8.3214 8.3138 8.3332 8.3275 8.3085 6.4948 6.4890 5.9392 6.1858 6.1062 6.1461 6.0020 6.1103 6.2753 6.1186 5.8299 6.0542 5.9202 6.1142 6.0500 6.2580 5.6365 6.2190 6.0405 6.1926 0.9495 0.9198 0.9290 0.9310 0.9296 0.9249 0.9367 0.9279 0.9394 0.8894 0.9073 0.9174 0.9446 0.9295 0.8534 0.8331 0.9255 0.9113 0.9237 0.8872 0.8833 0.9079 0.9164 0.9011</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">-0.2941 -0.3214 -0.3138 -0.3332 -0.3275 -0.3085 0.5052 0.5110 0.0608 -0.1858 -0.1062 -0.1461 -0.0020 -0.1103 -0.2753 -0.1186 0.1701 -0.0542 0.0798 -0.1142 -0.0500 -0.2580 0.3635 -0.2190 -0.0405 -0.1926 0.0505 0.0802 0.0710 0.0690 0.0704 0.0751 0.0633 0.0721 0.0606 0.1106 0.0927 0.0826 0.0554 0.0705 0.1466 0.1669 0.0745 0.0887 0.0763 0.1128 0.1167 0.0921 0.0836 0.0989</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0598 1.9074 1.9360 1.9252 1.9285 2.1890 4.1394 4.1746 3.8216 3.8976 3.8874 3.8966 3.6434 3.8678 3.9422 3.9108 4.0903 4.0263 3.8990 4.1451 4.1383 3.9309 4.2588 3.9510 3.8609 3.9488 1.0323 1.0137 1.0111 1.0132 1.0157 1.0100 1.0076 1.0123 1.0103 1.0062 1.0051 1.0040 1.0095 1.0078 1.0281 1.0381 1.0014 1.0071 1.0020 1.0205 1.0194 0.9999 1.0097 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0598 1.9074 1.9360 1.9252 1.9285 2.1890 4.1394 4.1746 3.8216 3.8976 3.8874 3.8966 3.6434 3.8678 3.9422 3.9108 4.0903 4.0263 3.8990 4.1451 4.1383 3.9309 4.2588 3.9510 3.8609 3.9488 1.0323 1.0137 1.0111 1.0132 1.0157 1.0100 1.0076 1.0123 1.0103 1.0062 1.0051 1.0040 1.0095 1.0078 1.0281 1.0381 1.0014 1.0071 1.0020 1.0205 1.0194 0.9999 1.0097 0.9982</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">0.9236 1.0051 0.2095 1.5647 1.5913 0.2035 1.5979 1.6004 2.0566 0.9216 0.9897 0.9435 0.8413 0.9609 1.0390 0.9124 1.0018 1.0058 0.9463 1.0063 1.0061 0.9185 1.0011 1.0057 1.3635 1.3696 0.9491 1.0008 1.0050 0.9965 0.9940 0.9804 0.9343 1.0089 1.0080 1.4141 1.5013 0.8849 1.4609 1.4849 0.8492 0.9934 0.9966 0.9914 1.0982 1.8321 0.9729 0.9717 0.9653 0.9777 0.9948 0.9753</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">-0.024615726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.180976105809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.64078 39.92434 -2.71644 -36.55018 35.56227 -0.98791 -3.82620 4.52305 0.69684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
