<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.593981"
                        y3="-1.227326"
                        z3="-1.289228"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.476628"
                        y3="1.914812"
                        z3="-0.291565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.111571"
                        y3="0.797667"
                        z3="-2.191757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.715545"
                        y3="1.590474"
                        z3="2.326376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.746495"
                        y3="-0.394149"
                        z3="-2.836307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.805472"
                        y3="0.11104"
                        z3="1.679094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.626173"
                        y3="0.773088"
                        z3="2.223918"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.633273"
                        y3="-0.818372"
                        z3="-2.062565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.151633"
                        y3="-0.539527"
                        z3="0.235223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.291188"
                        y3="-0.561246"
                        z3="0.863992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.309612"
                        y3="-0.391321"
                        z3="-0.124988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325239"
                        y3="-1.361942"
                        z3="-0.27538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.23471"
                        y3="-1.679421"
                        z3="1.687396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.417034"
                        y3="0.390152"
                        z3="1.025692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.272289"
                        y3="-2.473403"
                        z3="0.548206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230223"
                        y3="-2.623711"
                        z3="1.534271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.286139"
                        y3="0.815154"
                        z3="-0.997602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.274328"
                        y3="0.757458"
                        z3="-0.145205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851257"
                        y3="-0.841779"
                        z3="-1.005137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.888325"
                        y3="-0.45551"
                        z3="-1.830078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.416884"
                        y3="-0.193226"
                        z3="0.450537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.359102"
                        y3="-0.13288"
                        z3="-0.563918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.587196"
                        y3="3.151131"
                        z3="-1.003749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.903034"
                        y3="1.989943"
                        z3="3.671568"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.288444"
                        y3="-0.675226"
                        z3="-4.156663"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.853814"
                        y3="0.048085"
                        z3="2.739825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.998879"
                        y3="-1.828093"
                        z3="2.437429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.507297"
                        y3="-3.211394"
                        z3="0.412653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.203099"
                        y3="-3.49046"
                        z3="2.180473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.352969"
                        y3="1.837637"
                        z3="-0.275506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.287845"
                        y3="0.379313"
                        z3="0.007781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.910645"
                        y3="0.320997"
                        z3="-1.072764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.385536"
                        y3="0.151806"
                        z3="-0.38455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.816111"
                        y3="3.903817"
                        z3="-0.255327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390693"
                        y3="3.114543"
                        z3="-1.738997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.649597"
                        y3="3.405345"
                        z3="-1.497831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.763973"
                        y3="2.656033"
                        z3="3.673976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114034"
                        y3="1.138592"
                        z3="4.322934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.037412"
                        y3="2.531758"
                        z3="4.059444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.501231"
                        y3="0.012142"
                        z3="-4.465404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.931355"
                        y3="-1.700242"
                        z3="-4.252153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.152603"
                        y3="-0.538393"
                        z3="-4.801076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.399987"
                        y3="0.321356"
                        z3="3.638875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.035625"
                        y3="0.752392"
                        z3="2.590622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.448661"
                        y3="-0.956433"
                        z3="2.85961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.594,-1.2273,-1.2892;-1.4766,1.9148,-.2916;-1.1116,.7977,-2.1918;-4.7155,1.5905,2.3264;4.7465,-.3941,-2.8363;3.8055,.111,1.6791;-3.6262,.7731,2.2239;2.6333,-.8184,-2.0626;2.1516,-.5395,.2352;-2.2912,-.5612,.864;-1.3096,-.3913,-.125;-.3252,-1.3619,-.2754;-2.2347,-1.6794,1.6874;-3.417,.3902,1.0257;-.2723,-2.4734,.5482;-1.2302,-2.6237,1.5343;-1.2861,.8152,-.9976;-4.2743,.7575,-.1452;1.8513,-.8418,-1.0051;3.8883,-.4555,-1.8301;3.4169,-.1932,.4505;4.3591,-.1329,-.5639;-1.5872,3.1511,-1.0037;-4.903,1.9899,3.6716;4.2884,-.6752,-4.1567;2.8538,.0481,2.7398;-2.9989,-1.8281,2.4374;.5073,-3.2114,.4127;-1.2031,-3.4905,2.1805;-4.353,1.8376,-.2755;-5.2878,.3793,.0078;-3.9106,.321,-1.0728;5.3855,.1518,-.3846;-1.8161,3.9038,-.2553;-2.3907,3.1145,-1.739;-.6496,3.4053,-1.4978;-5.764,2.656,3.674;-5.114,1.1386,4.3229;-4.0374,2.5318,4.0594;3.5012,.0121,-4.4654;3.9314,-1.7002,-4.2522;5.1526,-.5384,-4.8011;3.4,.3214,3.6389;2.0356,.7524,2.5906;2.4487,-.9564,2.8596;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.5175187412 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">4.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="0.59398126"
                                 y3="-1.22732638"
                                 z3="-1.28922779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.47662786"
                                 y3="1.9148123"
                                 z3="-0.2915649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11157133"
                                 y3="0.79766728"
                                 z3="-2.19175683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.7155445"
                                 y3="1.59047419"
                                 z3="2.32637606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.74649541"
                                 y3="-0.39414934"
                                 z3="-2.83630655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.80547163"
                                 y3="0.11104043"
                                 z3="1.67909411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.62617301"
                                 y3="0.77308798"
                                 z3="2.22391838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.63327345"
                                 y3="-0.81837224"
                                 z3="-2.06256477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.15163309"
                                 y3="-0.53952708"
                                 z3="0.23522312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29118821"
                                 y3="-0.56124606"
                                 z3="0.86399215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30961216"
                                 y3="-0.39132076"
                                 z3="-0.12498847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32523894"
                                 y3="-1.36194212"
                                 z3="-0.27537994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23471012"
                                 y3="-1.67942088"
                                 z3="1.68739616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41703382"
                                 y3="0.39015228"
                                 z3="1.02569211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27228876"
                                 y3="-2.47340296"
                                 z3="0.54820631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23022341"
                                 y3="-2.62371111"
                                 z3="1.53427093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28613892"
                                 y3="0.8151539"
                                 z3="-0.99760246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.27432766"
                                 y3="0.75745781"
                                 z3="-0.14520532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85125703"
                                 y3="-0.84177888"
                                 z3="-1.00513655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88832496"
                                 y3="-0.45551004"
                                 z3="-1.8300775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41688359"
                                 y3="-0.19322581"
                                 z3="0.45053658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.35910181"
                                 y3="-0.13288013"
                                 z3="-0.56391763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58719636"
                                 y3="3.15113108"
                                 z3="-1.0037487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.90303392"
                                 y3="1.98994283"
                                 z3="3.67156784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28844365"
                                 y3="-0.67522572"
                                 z3="-4.15666299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.85381364"
                                 y3="0.04808516"
                                 z3="2.73982475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9988786"
                                 y3="-1.82809345"
                                 z3="2.43742881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.50729652"
                                 y3="-3.21139434"
                                 z3="0.41265323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20309921"
                                 y3="-3.4904603"
                                 z3="2.18047332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35296941"
                                 y3="1.83763719"
                                 z3="-0.27550623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.28784485"
                                 y3="0.37931298"
                                 z3="0.00778076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9106451"
                                 y3="0.3209972"
                                 z3="-1.07276382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3855364"
                                 y3="0.15180558"
                                 z3="-0.38454995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.81611078"
                                 y3="3.90381676"
                                 z3="-0.25532663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39069282"
                                 y3="3.11454291"
                                 z3="-1.73899688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64959727"
                                 y3="3.4053447"
                                 z3="-1.49783147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.76397284"
                                 y3="2.65603282"
                                 z3="3.67397612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.11403353"
                                 y3="1.1385916"
                                 z3="4.32293364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.03741222"
                                 y3="2.53175839"
                                 z3="4.05944429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50123146"
                                 y3="0.01214241"
                                 z3="-4.46540393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93135468"
                                 y3="-1.70024196"
                                 z3="-4.25215258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.15260261"
                                 y3="-0.53839252"
                                 z3="-4.801076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.39998654"
                                 y3="0.32135639"
                                 z3="3.63887537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03562511"
                                 y3="0.75239242"
                                 z3="2.59062204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44866056"
                                 y3="-0.95643349"
                                 z3="2.85961037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.594,-1.2273,-1.2892;-1.4766,1.9148,-.2916;-1.1116,.7977,-2.1918;-4.7155,1.5905,2.3264;4.7465,-.3941,-2.8363;3.8055,.111,1.6791;-3.6262,.7731,2.2239;2.6333,-.8184,-2.0626;2.1516,-.5395,.2352;-2.2912,-.5612,.864;-1.3096,-.3913,-.125;-.3252,-1.3619,-.2754;-2.2347,-1.6794,1.6874;-3.417,.3902,1.0257;-.2723,-2.4734,.5482;-1.2302,-2.6237,1.5343;-1.2861,.8152,-.9976;-4.2743,.7575,-.1452;1.8513,-.8418,-1.0051;3.8883,-.4555,-1.8301;3.4169,-.1932,.4505;4.3591,-.1329,-.5639;-1.5872,3.1511,-1.0037;-4.903,1.9899,3.6716;4.2884,-.6752,-4.1567;2.8538,.0481,2.7398;-2.9989,-1.8281,2.4374;.5073,-3.2114,.4127;-1.2031,-3.4905,2.1805;-4.353,1.8376,-.2755;-5.2878,.3793,.0078;-3.9106,.321,-1.0728;5.3855,.1518,-.3845;-1.8161,3.9038,-.2553;-2.3907,3.1145,-1.739;-.6496,3.4053,-1.4978;-5.764,2.656,3.674;-5.114,1.1386,4.3229;-4.0374,2.5318,4.0594;3.5012,.0121,-4.4654;3.9314,-1.7002,-4.2522;5.1526,-.5384,-4.8011;3.4,.3214,3.6389;2.0356,.7524,2.5906;2.4487,-.9564,2.8596;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.593981"
                        y3="-1.227326"
                        z3="-1.289228"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.476628"
                        y3="1.914812"
                        z3="-0.291565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.111571"
                        y3="0.797667"
                        z3="-2.191757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.715545"
                        y3="1.590474"
                        z3="2.326376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.746495"
                        y3="-0.394149"
                        z3="-2.836307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.805472"
                        y3="0.11104"
                        z3="1.679094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.626173"
                        y3="0.773088"
                        z3="2.223918"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.633273"
                        y3="-0.818372"
                        z3="-2.062565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.151633"
                        y3="-0.539527"
                        z3="0.235223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.291188"
                        y3="-0.561246"
                        z3="0.863992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.309612"
                        y3="-0.391321"
                        z3="-0.124988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325239"
                        y3="-1.361942"
                        z3="-0.27538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.23471"
                        y3="-1.679421"
                        z3="1.687396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.417034"
                        y3="0.390152"
                        z3="1.025692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.272289"
                        y3="-2.473403"
                        z3="0.548206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230223"
                        y3="-2.623711"
                        z3="1.534271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.286139"
                        y3="0.815154"
                        z3="-0.997602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.274328"
                        y3="0.757458"
                        z3="-0.145205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851257"
                        y3="-0.841779"
                        z3="-1.005137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.888325"
                        y3="-0.45551"
                        z3="-1.830078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.416884"
                        y3="-0.193226"
                        z3="0.450537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.359102"
                        y3="-0.13288"
                        z3="-0.563918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.587196"
                        y3="3.151131"
                        z3="-1.003749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.903034"
                        y3="1.989943"
                        z3="3.671568"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.288444"
                        y3="-0.675226"
                        z3="-4.156663"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.853814"
                        y3="0.048085"
                        z3="2.739825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.998879"
                        y3="-1.828093"
                        z3="2.437429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.507297"
                        y3="-3.211394"
                        z3="0.412653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.203099"
                        y3="-3.49046"
                        z3="2.180473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.352969"
                        y3="1.837637"
                        z3="-0.275506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.287845"
                        y3="0.379313"
                        z3="0.007781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.910645"
                        y3="0.320997"
                        z3="-1.072764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.385536"
                        y3="0.151806"
                        z3="-0.38455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.816111"
                        y3="3.903817"
                        z3="-0.255327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390693"
                        y3="3.114543"
                        z3="-1.738997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.649597"
                        y3="3.405345"
                        z3="-1.497831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.763973"
                        y3="2.656033"
                        z3="3.673976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114034"
                        y3="1.138592"
                        z3="4.322934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.037412"
                        y3="2.531758"
                        z3="4.059444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.501231"
                        y3="0.012142"
                        z3="-4.465404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.931355"
                        y3="-1.700242"
                        z3="-4.252153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.152603"
                        y3="-0.538393"
                        z3="-4.801076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.399987"
                        y3="0.321356"
                        z3="3.638875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.035625"
                        y3="0.752392"
                        z3="2.590622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.448661"
                        y3="-0.956433"
                        z3="2.85961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.594,-1.2273,-1.2892;-1.4766,1.9148,-.2916;-1.1116,.7977,-2.1918;-4.7155,1.5905,2.3264;4.7465,-.3941,-2.8363;3.8055,.111,1.6791;-3.6262,.7731,2.2239;2.6333,-.8184,-2.0626;2.1516,-.5395,.2352;-2.2912,-.5612,.864;-1.3096,-.3913,-.125;-.3252,-1.3619,-.2754;-2.2347,-1.6794,1.6874;-3.417,.3902,1.0257;-.2723,-2.4734,.5482;-1.2302,-2.6237,1.5343;-1.2861,.8152,-.9976;-4.2743,.7575,-.1452;1.8513,-.8418,-1.0051;3.8883,-.4555,-1.8301;3.4169,-.1932,.4505;4.3591,-.1329,-.5639;-1.5872,3.1511,-1.0037;-4.903,1.9899,3.6716;4.2884,-.6752,-4.1567;2.8538,.0481,2.7398;-2.9989,-1.8281,2.4374;.5073,-3.2114,.4127;-1.2031,-3.4905,2.1805;-4.353,1.8376,-.2755;-5.2878,.3793,.0078;-3.9106,.321,-1.0728;5.3855,.1518,-.3846;-1.8161,3.9038,-.2553;-2.3907,3.1145,-1.739;-.6496,3.4053,-1.4978;-5.764,2.656,3.674;-5.114,1.1386,4.3229;-4.0374,2.5318,4.0594;3.5012,.0121,-4.4654;3.9314,-1.7002,-4.2522;5.1526,-.5384,-4.8011;3.4,.3214,3.6389;2.0356,.7524,2.5906;2.4487,-.9564,2.8596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2322.3320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.3157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93327783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.51751874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3673.45079658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6509.08777038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2835.63697380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04326689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.65302701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.71974918</scalar>
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104.5286 104.5643 104.7345 104.9628 105.1417 105.2644 105.6201 105.7053 105.8852 106.1554 106.4149 106.5778 106.7017 106.7282 106.7798 106.8725 106.8984 107.0228 107.2996 107.4723 107.7561 108.1006 108.4938 108.6483 108.9050 108.9603 109.1944 109.2595 109.5192 109.6868 109.7548 110.0049 110.0182 110.3393 110.5731 110.9063 111.0347 111.2326 111.3269 111.4473 111.5253 111.5828 111.9491 112.3188 112.5834 112.7007 112.8271 113.1663 113.3609 113.5767 113.8056 113.8881 113.9803 114.0425 114.1581 114.2930 114.4374 114.6426 114.8396 115.0027 115.0460 115.1908 115.2309 115.5419 115.7515 115.8073 116.0479 116.1815 116.6388 116.7173 117.0414 117.1407 117.2313 117.4819 117.7106 117.8913 118.0115 118.1482 118.1933 118.2846 118.3134 118.7437 118.8276 118.8873 119.0537 119.4776 119.6622 119.7768 120.0289 120.3678 120.6591 120.9364 121.4245 121.7638 121.9782 122.3682 122.6444 122.7806 122.7955 123.1757 123.5085 123.8246 124.1983 124.3931 124.5566 124.6960 125.0163 125.4868 125.5495 125.7440 126.1479 126.3017 126.4988 126.5954 126.6835 126.7561 127.0240 127.1433 127.2411 127.4624 128.4013 128.6744 128.8093 129.2621 129.3315 129.5127 129.8375 130.1704 130.4690 130.5524 130.7153 131.1135 131.8940 131.9878 132.4766 132.8755 133.1606 133.3562 133.5442 133.7217 133.8774 134.4220 134.5279 134.7638 134.7869 135.3229 135.3942 135.6563 135.9895 136.2628 136.3605 136.5427 136.6725 137.3281 138.0496 138.1448 138.2870 138.4815 138.5331 139.0030 139.2046 139.4498 140.0163 140.0918 140.2957 140.4253 140.5211 140.7158 140.8676 140.9215 141.5715 141.7215 141.8568 141.8972 142.5380 142.5778 142.7416 142.8287 142.9939 143.3073 143.5660 143.6492 144.1051 144.2834 144.3653 144.4283 144.6313 144.8148 144.9625 145.0666 145.3503 146.0406 146.1878 146.3085 146.3755 146.4663 146.6883 146.7126 147.3027 147.3347 147.5011 147.5990 147.7053 148.0986 148.1673 148.4044 148.6426 148.9343 149.1563 149.4625 149.6605 150.0793 150.4571 150.4881 150.7057 150.7776 150.9580 151.3683 151.5822 151.7509 152.0001 152.3368 153.0017 153.0123 153.5445 153.9002 153.9944 154.1601 154.3470 154.6592 154.9900 155.1277 155.1445 155.2731 155.5280 155.8411 156.1592 156.4872 157.0526 157.1972 157.3998 157.5498 158.5427 158.9874 159.2632 159.9541 160.3429 161.4400 162.2104 162.2585 162.6092 163.4491 163.7066 163.9838 164.5530 164.7369 164.9180 165.0363 165.9934 166.5910 167.2779 167.7831 168.2845 168.4640 168.9885 169.5908 170.6238 170.9825 171.0679 171.8097 172.0282 173.4467 174.5612 176.3871 176.9912 178.9093 179.7497 179.8574 181.4851 182.0275 183.3162 184.8226 184.8918 185.4502 185.4831 185.7002 186.5395 186.9869 187.1861 187.2503 188.3259 189.0415 189.2570 190.0472 190.3236 191.0458 191.4696 191.5446 192.7732 193.8556 194.7026 195.6074 195.8987 198.2144 199.9901 200.8818 201.1544 202.6345 203.9177 205.5499 205.7271 206.2172 207.1012 214.8056 615.3210 629.6746 631.9153 632.6784 634.1263 634.4541 635.8632 637.2955 641.6453 642.9287 643.2320 643.7093 645.3577 645.8437 646.1998 647.8658 656.8012 881.6720 887.6512 896.4293 1200.0091 1205.6471 1207.7443 1208.4114 1209.6037 1215.1280</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.308502 -0.262873 -0.455894 -0.247504 -0.302988 -0.303779 -0.177024 -0.411138 -0.421711 0.072664 -0.042926 0.261179 -0.207823 0.184499 -0.182984 -0.112736 0.381031 -0.272687 0.409425 0.426020 0.402294 -0.318783 -0.132646 -0.109233 -0.113714 -0.113244 0.144632 0.153092 0.164469 0.106793 0.124754 0.103910 0.143095 0.132067 0.121872 0.130071 0.115858 0.102987 0.102489 0.113423 0.112003 0.131160 0.132277 0.113771 0.112354</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3085 8.2629 8.4559 8.2475 8.3030 8.3038 7.1770 7.4111 7.4217 5.9273 6.0429 5.7388 6.2078 5.8155 6.1830 6.1127 5.6190 6.2727 5.5906 5.5740 5.5977 6.3188 6.1326 6.1092 6.1137 6.1132 0.8554 0.8469 0.8355 0.8932 0.8752 0.8961 0.8569 0.8679 0.8781 0.8699 0.8841 0.8970 0.8975 0.8866 0.8880 0.8688 0.8677 0.8862 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.3085 -0.2629 -0.4559 -0.2475 -0.3030 -0.3038 -0.1770 -0.4111 -0.4217 0.0727 -0.0429 0.2612 -0.2078 0.1845 -0.1830 -0.1127 0.3810 -0.2727 0.4094 0.4260 0.4023 -0.3188 -0.1326 -0.1092 -0.1137 -0.1132 0.1446 0.1531 0.1645 0.1068 0.1248 0.1039 0.1431 0.1321 0.1219 0.1301 0.1159 0.1030 0.1025 0.1134 0.1120 0.1312 0.1323 0.1138 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0942 2.1356 2.0365 1.9385 2.1151 2.1158 2.8436 2.9535 2.9089 3.6736 3.6965 3.7078 3.9885 3.7194 4.0050 3.9071 4.1910 3.9530 4.2304 3.9956 4.0407 3.9206 3.8444 3.8913 3.8472 3.8490 1.0154 0.9991 0.9875 1.0044 1.0010 1.0101 1.0167 0.9934 0.9915 0.9939 0.9934 0.9933 0.9954 0.9964 0.9964 0.9935 0.9944 0.9947 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0942 2.1356 2.0365 1.9385 2.1151 2.1158 2.8436 2.9535 2.9089 3.6736 3.6965 3.7078 3.9885 3.7194 4.0050 3.9071 4.1910 3.9530 4.2304 3.9956 4.0407 3.9206 3.8444 3.8913 3.8472 3.8490 1.0154 0.9991 0.9875 1.0044 1.0010 1.0101 1.0167 0.9934 0.9915 0.9939 0.9934 0.9933 0.9954 0.9964 0.9964 0.9935 0.9944 0.9947 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="46">0.9042 1.1083 1.2363 0.8597 1.9316 0.8791 0.9261 1.1854 0.8690 1.1875 0.8686 1.8371 1.5434 1.3190 1.4098 1.3487 1.3269 1.4163 0.9060 1.3788 0.9184 1.3822 1.4333 0.9776 0.9645 1.4158 0.9905 0.9767 0.9878 0.9671 0.9831 1.3795 1.3925 0.9772 0.9785 0.9786 0.9772 0.9774 0.9798 0.9801 0.9790 0.9791 0.9807 0.9821 0.9792 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021103248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.954381082487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.67472 10.24378 -0.43093 8.56972 -8.23552 0.33420 6.92133 -5.47305 1.44828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
