<?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="1.051718"
                        y3="-1.41486"
                        z3="1.219649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.871079"
                        y3="1.385931"
                        z3="-0.61669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.063172"
                        y3="1.263575"
                        z3="1.463686"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.371338"
                        y3="1.981547"
                        z3="0.570463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128012"
                        y3="0.186016"
                        z3="-2.907524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.095397"
                        y3="0.495078"
                        z3="0.657971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.400987"
                        y3="1.05552"
                        z3="0.778831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.555079"
                        y3="-0.638478"
                        z3="-0.858533"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.059346"
                        y3="-0.4882"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445743"
                        y3="-0.976459"
                        z3="0.187033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126703"
                        y3="-0.6458"
                        z3="0.512416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.22901"
                        y3="-1.669155"
                        z3="0.811874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.824073"
                        y3="-2.315311"
                        z3="0.130364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.477558"
                        y3="0.062146"
                        z3="-0.011093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614088"
                        y3="-2.996818"
                        z3="0.759242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915798"
                        y3="-3.31759"
                        z3="0.416826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.642285"
                        y3="0.767476"
                        z3="0.540283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52961"
                        y3="-0.107158"
                        z3="-1.065504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.917537"
                        y3="-0.815416"
                        z3="0.392231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.437246"
                        y3="-0.028527"
                        z3="-1.638866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.92757"
                        y3="0.120751"
                        z3="0.161301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674556"
                        y3="0.394724"
                        z3="-1.178996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438414"
                        y3="2.73395"
                        z3="-0.700802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.191402"
                        y3="3.061423"
                        z3="1.457761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.866169"
                        y3="-0.269047"
                        z3="-3.37456"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.340254"
                        y3="0.263103"
                        z3="2.036165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.847723"
                        y3="-2.57412"
                        z3="-0.106922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.109535"
                        y3="-3.767294"
                        z3="0.98827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.22318"
                        y3="-4.353943"
                        z3="0.38106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.61985"
                        y3="0.800248"
                        z3="-1.662455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.510587"
                        y3="-0.292364"
                        z3="-0.624246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.291522"
                        y3="-0.930072"
                        z3="-1.734681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.389851"
                        y3="0.89556"
                        z3="-1.813074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.639673"
                        y3="2.819993"
                        z3="-0.559877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.938165"
                        y3="3.363051"
                        z3="0.037359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.700342"
                        y3="3.071544"
                        z3="-1.700111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.007546"
                        y3="3.755005"
                        z3="1.263698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.231793"
                        y3="2.740944"
                        z3="2.500837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.240417"
                        y3="3.572983"
                        z3="1.28783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.818106"
                        y3="0.027579"
                        z3="-4.419419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.041747"
                        y3="0.182048"
                        z3="-2.823569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.776387"
                        y3="-1.353419"
                        z3="-3.300697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.329394"
                        y3="0.670328"
                        z3="2.229867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.606539"
                        y3="0.764899"
                        z3="2.667277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.329854"
                        y3="-0.800321"
                        z3="2.276382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" 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:1.0517,-1.4149,1.2196;-.8711,1.3859,-.6167;-.0632,1.2636,1.4637;-4.3713,1.9815,.5705;2.128,.186,-2.9075;5.0954,.4951,.658;-3.401,1.0555,.7788;1.5551,-.6385,-.8585;3.0593,-.4882,.9533;-2.4457,-.9765,.187;-1.1267,-.6458,.5124;-.229,-1.6692,.8119;-2.8241,-2.3153,.1304;-3.4776,.0621,-.0111;-.6141,-2.9968,.7592;-1.9158,-3.3176,.4168;-.6423,.7675,.5403;-4.5296,-.1072,-1.0655;1.9175,-.8154,.3922;2.4372,-.0285,-1.6389;3.9276,.1208,.1613;3.6746,.3947,-1.179;-.4384,2.734,-.7008;-4.1914,3.0614,1.4578;.8662,-.269,-3.3746;5.3403,.2631,2.0362;-3.8477,-2.5741,-.1069;.1095,-3.7673,.9883;-2.2232,-4.3539,.3811;-4.6198,.8002,-1.6625;-5.5106,-.2924,-.6242;-4.2915,-.9301,-1.7347;4.3899,.8956,-1.8131;.6397,2.82,-.5599;-.9382,3.3631,.0374;-.7003,3.0715,-1.7001;-5.0075,3.755,1.2637;-4.2318,2.7409,2.5008;-3.2404,3.573,1.2878;.8181,.0276,-4.4194;.0417,.182,-2.8236;.7764,-1.3534,-3.3007;6.3294,.6703,2.2299;4.6065,.7649,2.6673;5.3299,-.8003,2.2764;</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">2488.1056924755 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">4.595e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.05171757"
                                 y3="-1.4148605"
                                 z3="1.21964883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.87107944"
                                 y3="1.38593079"
                                 z3="-0.61668991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.06317167"
                                 y3="1.26357548"
                                 z3="1.46368606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.37133758"
                                 y3="1.9815474"
                                 z3="0.57046303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12801158"
                                 y3="0.18601586"
                                 z3="-2.90752444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.09539699"
                                 y3="0.49507759"
                                 z3="0.65797088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.40098711"
                                 y3="1.05552039"
                                 z3="0.77883071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.5550789"
                                 y3="-0.6384782"
                                 z3="-0.85853279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.05934609"
                                 y3="-0.48819964"
                                 z3="0.95326208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44574297"
                                 y3="-0.97645926"
                                 z3="0.18703311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12670278"
                                 y3="-0.64580048"
                                 z3="0.51241579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22900973"
                                 y3="-1.66915532"
                                 z3="0.81187407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82407323"
                                 y3="-2.31531054"
                                 z3="0.130364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47755759"
                                 y3="0.06214589"
                                 z3="-0.01109277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6140875"
                                 y3="-2.99681754"
                                 z3="0.75924205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91579798"
                                 y3="-3.31758988"
                                 z3="0.4168261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64228549"
                                 y3="0.76747648"
                                 z3="0.54028294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52961017"
                                 y3="-0.10715842"
                                 z3="-1.06550415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91753706"
                                 y3="-0.81541602"
                                 z3="0.39223119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43724625"
                                 y3="-0.02852697"
                                 z3="-1.63886554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92757035"
                                 y3="0.1207511"
                                 z3="0.1613005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67455641"
                                 y3="0.39472422"
                                 z3="-1.17899647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43841432"
                                 y3="2.73394999"
                                 z3="-0.70080246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19140184"
                                 y3="3.06142333"
                                 z3="1.45776123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.86616911"
                                 y3="-0.26904749"
                                 z3="-3.37456011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.34025413"
                                 y3="0.26310315"
                                 z3="2.03616515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.84772325"
                                 y3="-2.57412008"
                                 z3="-0.10692172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10953547"
                                 y3="-3.7672937"
                                 z3="0.98827014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.22318009"
                                 y3="-4.35394331"
                                 z3="0.38106004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61985046"
                                 y3="0.80024776"
                                 z3="-1.66245541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51058727"
                                 y3="-0.29236422"
                                 z3="-0.62424588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29152213"
                                 y3="-0.93007244"
                                 z3="-1.73468117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38985071"
                                 y3="0.89556032"
                                 z3="-1.81307438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6396735"
                                 y3="2.81999265"
                                 z3="-0.55987701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93816538"
                                 y3="3.36305095"
                                 z3="0.03735897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70034169"
                                 y3="3.07154439"
                                 z3="-1.70011071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.00754566"
                                 y3="3.75500476"
                                 z3="1.26369834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23179327"
                                 y3="2.74094353"
                                 z3="2.50083695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.24041727"
                                 y3="3.57298302"
                                 z3="1.28782974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.8181057"
                                 y3="0.02757858"
                                 z3="-4.41941864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04174685"
                                 y3="0.18204824"
                                 z3="-2.82356866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77638684"
                                 y3="-1.35341898"
                                 z3="-3.30069704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.32939416"
                                 y3="0.67032814"
                                 z3="2.22986747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.6065391"
                                 y3="0.76489902"
                                 z3="2.66727704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32985413"
                                 y3="-0.80032054"
                                 z3="2.27638229">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a28" 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 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" 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:1.0517,-1.4149,1.2196;-.8711,1.3859,-.6167;-.0632,1.2636,1.4637;-4.3713,1.9815,.5705;2.128,.186,-2.9075;5.0954,.4951,.658;-3.401,1.0555,.7788;1.5551,-.6385,-.8585;3.0593,-.4882,.9533;-2.4457,-.9765,.187;-1.1267,-.6458,.5124;-.229,-1.6692,.8119;-2.8241,-2.3153,.1304;-3.4776,.0621,-.0111;-.6141,-2.9968,.7592;-1.9158,-3.3176,.4168;-.6423,.7675,.5403;-4.5296,-.1072,-1.0655;1.9175,-.8154,.3922;2.4372,-.0285,-1.6389;3.9276,.1208,.1613;3.6746,.3947,-1.179;-.4384,2.7339,-.7008;-4.1914,3.0614,1.4578;.8662,-.269,-3.3746;5.3403,.2631,2.0362;-3.8477,-2.5741,-.1069;.1095,-3.7673,.9883;-2.2232,-4.3539,.3811;-4.6199,.8002,-1.6625;-5.5106,-.2924,-.6242;-4.2915,-.9301,-1.7347;4.3899,.8956,-1.8131;.6397,2.82,-.5599;-.9382,3.3631,.0374;-.7003,3.0715,-1.7001;-5.0075,3.755,1.2637;-4.2318,2.7409,2.5008;-3.2404,3.573,1.2878;.8181,.0276,-4.4194;.0417,.182,-2.8236;.7764,-1.3534,-3.3007;6.3294,.6703,2.2299;4.6065,.7649,2.6673;5.3299,-.8003,2.2764;</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>
               </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="1.051718"
                        y3="-1.41486"
                        z3="1.219649"/>
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                        id="a2"
                        x3="-0.871079"
                        y3="1.385931"
                        z3="-0.61669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.063172"
                        y3="1.263575"
                        z3="1.463686"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.371338"
                        y3="1.981547"
                        z3="0.570463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128012"
                        y3="0.186016"
                        z3="-2.907524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.095397"
                        y3="0.495078"
                        z3="0.657971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.400987"
                        y3="1.05552"
                        z3="0.778831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.555079"
                        y3="-0.638478"
                        z3="-0.858533"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.059346"
                        y3="-0.4882"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445743"
                        y3="-0.976459"
                        z3="0.187033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126703"
                        y3="-0.6458"
                        z3="0.512416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.22901"
                        y3="-1.669155"
                        z3="0.811874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.824073"
                        y3="-2.315311"
                        z3="0.130364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.477558"
                        y3="0.062146"
                        z3="-0.011093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614088"
                        y3="-2.996818"
                        z3="0.759242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915798"
                        y3="-3.31759"
                        z3="0.416826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.642285"
                        y3="0.767476"
                        z3="0.540283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52961"
                        y3="-0.107158"
                        z3="-1.065504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.917537"
                        y3="-0.815416"
                        z3="0.392231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.437246"
                        y3="-0.028527"
                        z3="-1.638866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.92757"
                        y3="0.120751"
                        z3="0.161301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674556"
                        y3="0.394724"
                        z3="-1.178996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438414"
                        y3="2.73395"
                        z3="-0.700802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.191402"
                        y3="3.061423"
                        z3="1.457761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.866169"
                        y3="-0.269047"
                        z3="-3.37456"/>
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                        id="a26"
                        x3="5.340254"
                        y3="0.263103"
                        z3="2.036165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.847723"
                        y3="-2.57412"
                        z3="-0.106922"/>
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                        id="a28"
                        x3="0.109535"
                        y3="-3.767294"
                        z3="0.98827"/>
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                        id="a29"
                        x3="-2.22318"
                        y3="-4.353943"
                        z3="0.38106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.61985"
                        y3="0.800248"
                        z3="-1.662455"/>
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                        id="a31"
                        x3="-5.510587"
                        y3="-0.292364"
                        z3="-0.624246"/>
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                        id="a32"
                        x3="-4.291522"
                        y3="-0.930072"
                        z3="-1.734681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.389851"
                        y3="0.89556"
                        z3="-1.813074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.639673"
                        y3="2.819993"
                        z3="-0.559877"/>
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                        id="a35"
                        x3="-0.938165"
                        y3="3.363051"
                        z3="0.037359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.700342"
                        y3="3.071544"
                        z3="-1.700111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.007546"
                        y3="3.755005"
                        z3="1.263698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.231793"
                        y3="2.740944"
                        z3="2.500837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.240417"
                        y3="3.572983"
                        z3="1.28783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.818106"
                        y3="0.027579"
                        z3="-4.419419"/>
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                        id="a41"
                        x3="0.041747"
                        y3="0.182048"
                        z3="-2.823569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.776387"
                        y3="-1.353419"
                        z3="-3.300697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.329394"
                        y3="0.670328"
                        z3="2.229867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.606539"
                        y3="0.764899"
                        z3="2.667277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.329854"
                        y3="-0.800321"
                        z3="2.276382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" 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:1.0517,-1.4149,1.2196;-.8711,1.3859,-.6167;-.0632,1.2636,1.4637;-4.3713,1.9815,.5705;2.128,.186,-2.9075;5.0954,.4951,.658;-3.401,1.0555,.7788;1.5551,-.6385,-.8585;3.0593,-.4882,.9533;-2.4457,-.9765,.187;-1.1267,-.6458,.5124;-.229,-1.6692,.8119;-2.8241,-2.3153,.1304;-3.4776,.0621,-.0111;-.6141,-2.9968,.7592;-1.9158,-3.3176,.4168;-.6423,.7675,.5403;-4.5296,-.1072,-1.0655;1.9175,-.8154,.3922;2.4372,-.0285,-1.6389;3.9276,.1208,.1613;3.6746,.3947,-1.179;-.4384,2.734,-.7008;-4.1914,3.0614,1.4578;.8662,-.269,-3.3746;5.3403,.2631,2.0362;-3.8477,-2.5741,-.1069;.1095,-3.7673,.9883;-2.2232,-4.3539,.3811;-4.6198,.8002,-1.6625;-5.5106,-.2924,-.6242;-4.2915,-.9301,-1.7347;4.3899,.8956,-1.8131;.6397,2.82,-.5599;-.9382,3.3631,.0374;-.7003,3.0715,-1.7001;-5.0075,3.755,1.2637;-4.2318,2.7409,2.5008;-3.2404,3.573,1.2878;.8181,.0276,-4.4194;.0417,.182,-2.8236;.7764,-1.3534,-3.3007;6.3294,.6703,2.2299;4.6065,.7649,2.6673;5.3299,-.8003,2.2764;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91628093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2488.10569248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3763.02197340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6686.87510179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2923.85312838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76120701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84492609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000013605253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000013605253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000027210506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.076072034592</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.8248 104.9860 105.1712 105.2719 105.3024 105.4586 105.7085 105.8449 105.9834 106.3072 106.3552 106.5760 106.6644 106.8450 106.9806 107.0561 107.3028 107.4134 107.7410 107.9026 107.9784 108.0626 108.3577 108.5339 108.7874 108.9952 109.1384 109.3396 109.3912 109.6040 109.8815 110.1530 110.2339 110.4396 110.6650 110.8867 110.9944 111.2641 111.4648 111.7221 111.8981 111.9576 112.0976 112.5187 112.6769 112.6989 113.0502 113.1737 113.4882 113.5105 113.6286 114.0372 114.0686 114.1112 114.3302 114.4368 114.4762 114.7459 115.1072 115.2107 115.3535 115.4249 115.4569 115.8217 116.0233 116.1124 116.3534 116.5217 116.6731 116.8027 117.1616 117.3006 117.4920 117.6475 117.7807 118.0194 118.0827 118.2970 118.4118 118.5588 118.6331 118.8421 118.9899 119.0859 119.2346 119.5134 119.7859 119.8790 120.1833 120.5559 120.7344 121.3021 121.5999 121.8615 121.9950 122.1489 122.6749 123.1885 123.4210 123.5614 123.9262 124.1381 124.3118 124.6615 124.8375 124.9939 125.1711 125.5199 125.6704 125.8604 126.0507 126.1750 126.6133 126.6957 126.8557 126.8914 127.3115 127.4568 127.5693 128.4146 128.6381 128.8000 128.9161 129.1069 129.4694 129.5903 129.8825 130.2164 130.4695 130.7436 131.2717 131.4815 131.6218 132.0557 132.4328 132.9982 133.0946 133.7202 133.9602 134.0888 134.3948 134.7489 134.9309 135.1311 135.3359 135.4544 135.5684 136.0111 136.2039 136.4389 136.5535 136.6927 137.0335 137.3052 137.9401 138.0495 138.3987 138.5646 138.9988 139.0872 139.5164 139.6113 140.1246 140.3545 140.5560 140.7218 141.0318 141.0754 141.1174 141.3867 141.5556 141.9051 141.9911 142.2556 142.5347 142.7578 142.9670 143.1266 143.4147 143.4631 143.6709 143.8831 143.9991 144.3645 144.5075 144.6154 144.7493 144.9994 145.2114 145.3113 145.8189 145.8996 145.9620 146.1808 146.2501 146.6937 146.8208 146.9078 147.1426 147.4287 147.7410 147.9071 148.1966 148.2282 148.6135 148.7862 149.1986 149.2612 149.3093 149.7250 149.9609 150.0302 150.3985 150.6465 151.1844 151.3368 151.5102 151.6620 151.6948 151.9288 152.5327 152.7361 153.2449 153.8084 153.9187 154.1377 154.4051 154.6014 154.7788 154.9591 155.3727 155.3923 155.6576 155.7245 155.8287 156.0303 156.5433 156.6904 156.8270 157.7162 157.9928 158.3122 158.6656 159.1099 159.7278 160.6651 161.0081 161.6721 162.7830 162.8876 162.9347 163.7910 164.1777 164.9379 164.9902 165.3180 165.4296 165.9193 166.5283 167.4139 167.9468 168.3334 168.5042 168.7643 168.9467 170.2863 170.5723 171.2428 171.4802 172.2567 173.0311 174.2372 175.1890 176.7027 177.9326 179.6837 180.4195 180.5640 181.3251 182.8249 183.9174 185.3384 185.3664 186.0186 186.1657 187.1490 187.3134 187.7417 187.8087 188.0381 188.7862 190.1763 190.3453 190.6322 190.8847 191.3614 191.7131 192.3253 193.6093 194.5698 195.5791 196.1105 196.5230 199.4401 200.9062 201.4452 201.5193 202.8683 204.3495 205.8261 206.0575 207.0853 207.6286 215.2541 615.7286 630.0206 631.9401 633.1881 634.8676 634.9743 635.8090 637.6561 642.3374 643.3017 643.7567 643.8570 645.8886 646.3083 646.6052 647.0152 657.0572 882.7765 888.3427 897.3508 1201.6100 1206.2146 1208.2342 1209.9992 1211.5536 1214.3743</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">-0.260742 -0.266353 -0.316318 -0.209727 -0.269292 -0.269065 -0.142037 -0.384375 -0.352460 0.019765 0.027917 0.240301 -0.171855 0.175476 -0.172226 -0.111401 0.315706 -0.281301 0.346111 0.363678 0.406759 -0.309254 -0.134533 -0.106087 -0.115739 -0.121163 0.125046 0.125165 0.127061 0.104159 0.111644 0.089524 0.121767 0.116024 0.111050 0.112012 0.104463 0.104036 0.082836 0.119691 0.100191 0.106635 0.116796 0.113954 0.106159</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">8.2607 8.2664 8.3163 8.2097 8.2693 8.2691 7.1420 7.3844 7.3525 5.9802 5.9721 5.7597 6.1719 5.8245 6.1722 6.1114 5.6843 6.2813 5.6539 5.6363 5.5932 6.3093 6.1345 6.1061 6.1157 6.1212 0.8750 0.8748 0.8729 0.8958 0.8884 0.9105 0.8782 0.8840 0.8890 0.8880 0.8955 0.8960 0.9172 0.8803 0.8998 0.8934 0.8832 0.8860 0.8938</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">-0.2607 -0.2664 -0.3163 -0.2097 -0.2693 -0.2691 -0.1420 -0.3844 -0.3525 0.0198 0.0279 0.2403 -0.1719 0.1755 -0.1722 -0.1114 0.3157 -0.2813 0.3461 0.3637 0.4068 -0.3093 -0.1345 -0.1061 -0.1157 -0.1212 0.1250 0.1252 0.1271 0.1042 0.1116 0.0895 0.1218 0.1160 0.1110 0.1120 0.1045 0.1040 0.0828 0.1197 0.1002 0.1066 0.1168 0.1140 0.1062</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1567 2.0761 2.1908 1.9707 2.1318 2.1403 2.8592 2.9115 2.9679 3.7898 3.6580 3.7817 3.9564 3.7169 4.0648 3.9726 4.1678 3.9506 4.3156 4.0659 4.0130 3.9231 3.8911 3.9285 3.8724 3.8753 1.0035 1.0098 1.0010 1.0101 0.9986 1.0067 1.0242 0.9958 0.9972 0.9930 0.9936 0.9988 0.9892 0.9935 0.9979 0.9994 0.9922 0.9984 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1567 2.0761 2.1908 1.9707 2.1318 2.1403 2.8592 2.9115 2.9679 3.7898 3.6580 3.7817 3.9564 3.7169 4.0648 3.9726 4.1678 3.9506 4.3156 4.0659 4.0130 3.9231 3.8911 3.9285 3.8724 3.8753 1.0035 1.0098 1.0010 1.0101 0.9986 1.0067 1.0242 0.9958 0.9972 0.9930 0.9936 0.9988 0.9892 0.9935 0.9979 0.9994 0.9922 0.9984 0.9990</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">0.9271 1.1357 1.1361 0.8877 2.0945 0.8808 0.9468 1.1933 0.8904 1.1963 0.8923 1.8145 1.4330 1.3434 1.5529 1.3230 1.3763 1.3960 0.9223 1.3374 0.8444 1.4537 1.4652 0.9631 0.9544 1.4269 0.9684 0.9709 0.9700 0.9754 1.0071 1.4018 1.3686 0.9828 0.9798 0.9816 0.9849 0.9830 0.9841 0.9790 0.9870 0.9721 0.9824 0.9846 0.9780 0.9779</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">-0.023749471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940030399251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.88058 10.07053 -0.81005 8.06400 -8.11673 -0.05273 -5.10864 4.10277 -1.00587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
