<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.678997"
                        y3="-0.751841"
                        z3="0.858879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.780349"
                        y3="1.834551"
                        z3="0.808291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.916935"
                        y3="-0.78457"
                        z3="0.513227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.137079"
                        y3="-0.849034"
                        z3="-1.572524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.672495"
                        y3="-1.199483"
                        z3="-0.251331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.752116"
                        y3="-0.596396"
                        z3="-0.757022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.786508"
                        y3="2.750926"
                        z3="0.833897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.331684"
                        y3="0.946788"
                        z3="0.09089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.791228"
                        y3="-0.318834"
                        z3="0.254201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.572418"
                        y3="0.686472"
                        z3="-0.551495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.594654"
                        y3="1.679014"
                        z3="-0.982822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.544659"
                        y3="-2.633534"
                        z3="-0.308414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.909795"
                        y3="2.277229"
                        z3="0.475055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.567096"
                        y3="1.592766"
                        z3="0.980587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630475"
                        y3="-1.199469"
                        z3="0.096449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.362138"
                        y3="2.349034"
                        z3="1.454268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.521974"
                        y3="1.149657"
                        z3="1.886264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.761971"
                        y3="1.352989"
                        z3="-0.37677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.844176"
                        y3="0.242489"
                        z3="0.097427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.658847"
                        y3="0.486711"
                        z3="1.453754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.885367"
                        y3="0.680913"
                        z3="-0.812488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.606233"
                        y3="-1.126609"
                        z3="-1.287947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.428322"
                        y3="-1.761717"
                        z3="0.794841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484694"
                        y3="-1.648059"
                        z3="-1.971486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.510261"
                        y3="-2.268406"
                        z3="0.09783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.543356"
                        y3="-2.22318"
                        z3="-1.289519"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.006958"
                        y3="-0.506579"
                        z3="-0.426171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.430275"
                        y3="1.168566"
                        z3="-1.457017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.18596"
                        y3="2.394722"
                        z3="-1.697205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.986083"
                        y3="2.248367"
                        z3="-0.138024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126924"
                        y3="-3.015484"
                        z3="0.620651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.904774"
                        y3="-2.945894"
                        z3="-1.134111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538375"
                        y3="-3.04712"
                        z3="-0.449567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.684777"
                        y3="3.036272"
                        z3="0.453957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469148"
                        y3="3.413598"
                        z3="1.218942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.262261"
                        y3="2.265739"
                        z3="2.542879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.376014"
                        y3="1.319221"
                        z3="2.946195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.022902"
                        y3="1.679347"
                        z3="-1.09564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387507"
                        y3="0.151762"
                        z3="2.178563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.024334"
                        y3="0.48523"
                        z3="-1.866414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.414555"
                        y3="-0.662204"
                        z3="-1.838377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.400527"
                        y3="-1.791543"
                        z3="1.875895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.503351"
                        y3="-1.591324"
                        z3="-3.052001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338227"
                        y3="-2.697658"
                        z3="0.646049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.396997"
                        y3="-2.610435"
                        z3="-1.828605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.63579"
                        y3="-1.275271"
                        z3="0.095008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.679,-.7518,.8589;.7803,1.8346,.8083;-5.9169,-.7846,.5132;-5.1371,-.849,-1.5725;3.6725,-1.1995,-.2513;4.7521,-.5964,-.757;1.7865,2.7509,.8339;3.3317,.9468,.0909;2.7912,-.3188,.2542;4.5724,.6865,-.5515;5.5947,1.679,-.9828;3.5447,-2.6335,-.3084;2.9098,2.2772,.4751;-1.5671,1.5928,.9806;.6305,-1.1995,.0964;-.3621,2.349,1.4543;-2.522,1.1497,1.8863;-1.762,1.353,-.3768;-3.8442,.2425,.0974;-3.6588,.4867,1.4538;-2.8854,.6809,-.8125;.6062,-1.1266,-1.2879;-.4283,-1.7617,.7948;-.4847,-1.6481,-1.9715;-1.5103,-2.2684,.0978;-1.5434,-2.2232,-1.2895;-5.007,-.5066,-.4262;6.4303,1.1686,-1.457;5.186,2.3947,-1.6972;5.9861,2.2484,-.138;3.1269,-3.0155,.6207;2.9048,-2.9459,-1.1341;4.5384,-3.0471,-.4496;3.6848,3.0363,.454;-.4691,3.4136,1.2189;-.2623,2.2657,2.5429;-2.376,1.3192,2.9462;-1.0229,1.6793,-1.0956;-4.3875,.1518,2.1786;-3.0243,.4852,-1.8664;1.4146,-.6622,-1.8384;-.4005,-1.7915,1.8759;-.5034,-1.5913,-3.052;-2.3382,-2.6977,.646;-2.397,-2.6104,-1.8286;-6.6358,-1.2753,.095;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.7779097784 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">5.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="1.67899677"
                                 y3="-0.75184092"
                                 z3="0.85887906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78034859"
                                 y3="1.83455097"
                                 z3="0.80829146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.91693494"
                                 y3="-0.7845705"
                                 z3="0.51322671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.1370786"
                                 y3="-0.84903415"
                                 z3="-1.57252434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.67249512"
                                 y3="-1.19948328"
                                 z3="-0.25133071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.75211608"
                                 y3="-0.59639602"
                                 z3="-0.75702184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.78650843"
                                 y3="2.75092619"
                                 z3="0.83389711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33168413"
                                 y3="0.94678785"
                                 z3="0.09088964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79122809"
                                 y3="-0.31883404"
                                 z3="0.25420091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.57241785"
                                 y3="0.68647233"
                                 z3="-0.55149499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.59465375"
                                 y3="1.67901432"
                                 z3="-0.98282212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.54465928"
                                 y3="-2.63353394"
                                 z3="-0.30841428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.90979496"
                                 y3="2.27722899"
                                 z3="0.47505455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56709631"
                                 y3="1.59276551"
                                 z3="0.98058663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63047493"
                                 y3="-1.19946899"
                                 z3="0.09644886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.36213803"
                                 y3="2.34903427"
                                 z3="1.45426818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52197384"
                                 y3="1.14965726"
                                 z3="1.88626426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76197094"
                                 y3="1.35298903"
                                 z3="-0.37677013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84417579"
                                 y3="0.24248894"
                                 z3="0.09742683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65884747"
                                 y3="0.48671108"
                                 z3="1.4537544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88536672"
                                 y3="0.68091302"
                                 z3="-0.81248839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.60623302"
                                 y3="-1.12660862"
                                 z3="-1.28794683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42832202"
                                 y3="-1.76171671"
                                 z3="0.79484069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48469415"
                                 y3="-1.64805883"
                                 z3="-1.97148604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.51026097"
                                 y3="-2.26840594"
                                 z3="0.09783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.54335631"
                                 y3="-2.22317982"
                                 z3="-1.2895193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.00695795"
                                 y3="-0.50657916"
                                 z3="-0.42617121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.43027507"
                                 y3="1.1685662"
                                 z3="-1.45701653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.18595955"
                                 y3="2.39472239"
                                 z3="-1.69720522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.98608261"
                                 y3="2.24836724"
                                 z3="-0.13802441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.12692377"
                                 y3="-3.01548414"
                                 z3="0.62065081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90477423"
                                 y3="-2.94589394"
                                 z3="-1.13411072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53837482"
                                 y3="-3.04712026"
                                 z3="-0.4495669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68477682"
                                 y3="3.03627225"
                                 z3="0.453957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46914817"
                                 y3="3.41359797"
                                 z3="1.21894241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26226104"
                                 y3="2.26573911"
                                 z3="2.54287853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37601422"
                                 y3="1.31922111"
                                 z3="2.94619515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02290232"
                                 y3="1.67934734"
                                 z3="-1.09563959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38750733"
                                 y3="0.1517618"
                                 z3="2.17856293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02433443"
                                 y3="0.48522951"
                                 z3="-1.86641356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41455463"
                                 y3="-0.66220397"
                                 z3="-1.83837692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.40052685"
                                 y3="-1.79154253"
                                 z3="1.87589485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.50335096"
                                 y3="-1.5913245"
                                 z3="-3.05200131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33822705"
                                 y3="-2.69765837"
                                 z3="0.64604865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.39699679"
                                 y3="-2.61043515"
                                 z3="-1.82860476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.63578962"
                                 y3="-1.27527081"
                                 z3="0.09500779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.679,-.7518,.8589;.7803,1.8346,.8083;-5.9169,-.7846,.5132;-5.1371,-.849,-1.5725;3.6725,-1.1995,-.2513;4.7521,-.5964,-.757;1.7865,2.7509,.8339;3.3317,.9468,.0909;2.7912,-.3188,.2542;4.5724,.6865,-.5515;5.5947,1.679,-.9828;3.5447,-2.6335,-.3084;2.9098,2.2772,.4751;-1.5671,1.5928,.9806;.6305,-1.1995,.0964;-.3621,2.349,1.4543;-2.522,1.1497,1.8863;-1.762,1.353,-.3768;-3.8442,.2425,.0974;-3.6588,.4867,1.4538;-2.8854,.6809,-.8125;.6062,-1.1266,-1.2879;-.4283,-1.7617,.7948;-.4847,-1.6481,-1.9715;-1.5103,-2.2684,.0978;-1.5434,-2.2232,-1.2895;-5.007,-.5066,-.4262;6.4303,1.1686,-1.457;5.186,2.3947,-1.6972;5.9861,2.2484,-.138;3.1269,-3.0155,.6207;2.9048,-2.9459,-1.1341;4.5384,-3.0471,-.4496;3.6848,3.0363,.454;-.4691,3.4136,1.2189;-.2623,2.2657,2.5429;-2.376,1.3192,2.9462;-1.0229,1.6793,-1.0956;-4.3875,.1518,2.1786;-3.0243,.4852,-1.8664;1.4146,-.6622,-1.8384;-.4005,-1.7915,1.8759;-.5034,-1.5913,-3.052;-2.3382,-2.6977,.646;-2.397,-2.6104,-1.8286;-6.6358,-1.2753,.095;</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="1.678997"
                        y3="-0.751841"
                        z3="0.858879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.780349"
                        y3="1.834551"
                        z3="0.808291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.916935"
                        y3="-0.78457"
                        z3="0.513227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.137079"
                        y3="-0.849034"
                        z3="-1.572524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.672495"
                        y3="-1.199483"
                        z3="-0.251331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.752116"
                        y3="-0.596396"
                        z3="-0.757022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.786508"
                        y3="2.750926"
                        z3="0.833897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.331684"
                        y3="0.946788"
                        z3="0.09089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.791228"
                        y3="-0.318834"
                        z3="0.254201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.572418"
                        y3="0.686472"
                        z3="-0.551495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.594654"
                        y3="1.679014"
                        z3="-0.982822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.544659"
                        y3="-2.633534"
                        z3="-0.308414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.909795"
                        y3="2.277229"
                        z3="0.475055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.567096"
                        y3="1.592766"
                        z3="0.980587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630475"
                        y3="-1.199469"
                        z3="0.096449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.362138"
                        y3="2.349034"
                        z3="1.454268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.521974"
                        y3="1.149657"
                        z3="1.886264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.761971"
                        y3="1.352989"
                        z3="-0.37677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.844176"
                        y3="0.242489"
                        z3="0.097427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.658847"
                        y3="0.486711"
                        z3="1.453754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.885367"
                        y3="0.680913"
                        z3="-0.812488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.606233"
                        y3="-1.126609"
                        z3="-1.287947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.428322"
                        y3="-1.761717"
                        z3="0.794841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484694"
                        y3="-1.648059"
                        z3="-1.971486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.510261"
                        y3="-2.268406"
                        z3="0.09783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.543356"
                        y3="-2.22318"
                        z3="-1.289519"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.006958"
                        y3="-0.506579"
                        z3="-0.426171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.430275"
                        y3="1.168566"
                        z3="-1.457017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.18596"
                        y3="2.394722"
                        z3="-1.697205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.986083"
                        y3="2.248367"
                        z3="-0.138024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126924"
                        y3="-3.015484"
                        z3="0.620651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.904774"
                        y3="-2.945894"
                        z3="-1.134111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.538375"
                        y3="-3.04712"
                        z3="-0.449567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.684777"
                        y3="3.036272"
                        z3="0.453957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469148"
                        y3="3.413598"
                        z3="1.218942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.262261"
                        y3="2.265739"
                        z3="2.542879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.376014"
                        y3="1.319221"
                        z3="2.946195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.022902"
                        y3="1.679347"
                        z3="-1.09564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387507"
                        y3="0.151762"
                        z3="2.178563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.024334"
                        y3="0.48523"
                        z3="-1.866414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.414555"
                        y3="-0.662204"
                        z3="-1.838377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.400527"
                        y3="-1.791543"
                        z3="1.875895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.503351"
                        y3="-1.591324"
                        z3="-3.052001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338227"
                        y3="-2.697658"
                        z3="0.646049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.396997"
                        y3="-2.610435"
                        z3="-1.828605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.63579"
                        y3="-1.275271"
                        z3="0.095008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.679,-.7518,.8589;.7803,1.8346,.8083;-5.9169,-.7846,.5132;-5.1371,-.849,-1.5725;3.6725,-1.1995,-.2513;4.7521,-.5964,-.757;1.7865,2.7509,.8339;3.3317,.9468,.0909;2.7912,-.3188,.2542;4.5724,.6865,-.5515;5.5947,1.679,-.9828;3.5447,-2.6335,-.3084;2.9098,2.2772,.4751;-1.5671,1.5928,.9806;.6305,-1.1995,.0964;-.3621,2.349,1.4543;-2.522,1.1497,1.8863;-1.762,1.353,-.3768;-3.8442,.2425,.0974;-3.6588,.4867,1.4538;-2.8854,.6809,-.8125;.6062,-1.1266,-1.2879;-.4283,-1.7617,.7948;-.4847,-1.6481,-1.9715;-1.5103,-2.2684,.0978;-1.5434,-2.2232,-1.2895;-5.007,-.5066,-.4262;6.4303,1.1686,-1.457;5.186,2.3947,-1.6972;5.9861,2.2484,-.138;3.1269,-3.0155,.6207;2.9048,-2.9459,-1.1341;4.5384,-3.0471,-.4496;3.6848,3.0363,.454;-.4691,3.4136,1.2189;-.2623,2.2657,2.5429;-2.376,1.3192,2.9462;-1.0229,1.6793,-1.0956;-4.3875,.1518,2.1786;-3.0243,.4852,-1.8664;1.4146,-.6622,-1.8384;-.4005,-1.7915,1.8759;-.5034,-1.5913,-3.052;-2.3382,-2.6977,.646;-2.397,-2.6104,-1.8286;-6.6358,-1.2753,.095;</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">-1238.76188334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2494.77790978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3733.53979312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6645.69122996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2912.15143684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.48301247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.72112913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999922129021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999922129021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999844258043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.169683369944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.4640 99.5778 99.7102 99.9068 100.1000 100.2812 100.5719 100.8266 101.1255 101.2700 101.3513 101.4808 101.6237 101.8797 102.0145 102.1713 102.3434 102.6317 102.6903 102.8007 103.0498 103.1472 103.3599 103.5121 103.7270 103.9189 104.0027 104.3485 104.5365 104.6347 104.6852 104.9511 105.0910 105.2323 105.2919 105.3525 105.5647 105.6683 105.7487 105.8805 106.0384 106.1991 106.4710 106.6082 106.7188 106.9223 107.0086 107.2885 107.3996 107.4842 107.7947 107.9323 108.3662 108.3993 108.6912 108.9594 108.9903 109.1412 109.3037 109.5290 109.7089 109.8369 109.9297 110.1092 110.2571 110.4324 110.5062 110.6541 110.7018 110.9151 111.1312 111.2654 111.4159 111.5804 111.6464 111.8947 111.9594 112.3000 112.3972 112.4283 112.7071 112.8088 113.1993 113.4588 113.5666 113.7460 113.9425 113.9637 114.2194 114.4859 114.6175 114.7017 114.8595 115.0673 115.1865 115.3837 115.5465 115.7454 115.9966 116.3513 116.4643 116.4906 116.7513 117.0096 117.3701 117.6112 117.7913 117.8709 118.0036 118.2187 118.3460 118.4867 118.7462 118.8800 119.0202 119.1294 119.2554 119.3136 119.5068 119.6521 119.7350 120.0411 120.1098 120.1898 120.3267 120.4262 120.4989 120.6395 120.7606 120.9309 121.2428 121.3187 121.5010 121.6392 121.9465 122.0795 122.2435 122.3597 122.7892 122.9458 123.1585 123.3435 123.3989 124.0998 124.3686 124.9159 125.0196 125.2356 125.8838 126.3039 126.5738 126.9700 127.2062 127.3487 127.6141 127.8399 128.2723 128.5096 128.6514 128.7900 129.0631 129.1683 129.6720 129.9676 130.0156 130.3775 130.4416 130.8575 131.0820 131.2294 131.4209 131.5026 131.8433 132.0453 132.1244 132.2685 132.4133 132.5046 132.8045 132.8553 132.9468 133.4603 133.5182 133.8416 134.0168 134.0388 134.3195 134.4714 134.8964 134.9307 135.1166 135.3533 135.6510 135.8725 136.2722 136.5999 136.7832 136.9783 137.2167 137.3435 137.7691 138.1793 138.4592 138.6255 138.9176 139.0077 139.0896 139.4294 139.5805 139.8236 140.1399 140.2554 140.6308 141.0964 141.2664 141.5172 141.7128 142.0029 142.2078 142.5797 142.8781 142.9624 143.2053 143.4438 143.8445 144.5252 144.6806 144.7570 145.0960 145.4337 145.6584 145.9038 145.9935 146.5779 146.6891 147.0250 147.1700 147.6012 147.7371 147.7944 148.1440 148.1969 148.4997 148.6171 148.7001 148.9313 149.3050 149.4228 149.4949 149.8131 150.1448 150.5489 150.5793 150.6222 150.7768 150.9341 151.2050 151.2919 151.3654 151.9689 152.2537 152.9260 153.0716 153.3306 153.6730 153.7951 154.0476 154.5416 155.3153 155.6866 155.9476 156.2723 156.4458 156.4985 156.7560 156.9157 157.2425 157.5013 157.7712 158.4158 158.4711 159.0935 159.2533 159.6533 160.0922 160.5543 161.2104 161.8624 162.9840 163.7603 163.8055 164.4327 165.0438 165.2428 165.7827 166.2105 167.1487 167.3376 168.1470 168.7933 169.9533 170.3407 171.3202 172.6983 172.9882 173.5722 175.1479 175.3486 175.4518 178.3135 178.9350 179.0873 181.3569 181.4914 181.7829 182.7938 185.3553 185.5035 185.7508 185.8448 186.4116 187.2048 188.5668 189.4958 190.8030 190.9215 191.0938 192.8374 194.0409 196.4500 196.6495 196.9303 197.7788 201.6465 201.7905 203.5408 206.3698 207.3260 209.7220 215.3817 619.8553 626.8118 628.3978 632.3073 633.1522 634.6978 635.1065 636.0487 636.9946 637.9279 638.5561 638.6211 640.3967 641.7963 642.8633 643.4755 647.4315 648.7807 658.7945 659.7426 882.6658 883.4319 900.0320 1197.9046 1200.0206 1208.7194 1217.2182</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.285436 -0.196950 -0.265633 -0.360554 0.134180 -0.291547 -0.142677 -0.084585 0.155009 0.076722 -0.293829 -0.180328 0.019382 0.003341 0.321380 0.097320 -0.138227 -0.121408 -0.102436 -0.119667 -0.099615 -0.239727 -0.259804 -0.100075 -0.032064 -0.179295 0.422425 0.102485 0.104964 0.092824 0.119912 0.111633 0.121473 0.100230 0.094517 0.076921 0.109191 0.122213 0.130213 0.136606 0.140809 0.116973 0.130243 0.122697 0.132812 0.197385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2854 8.1969 8.2656 8.3606 6.8658 7.2915 7.1427 6.0846 5.8450 5.9233 6.2938 6.1803 5.9806 5.9967 5.6786 5.9027 6.1382 6.1214 6.1024 6.1197 6.0996 6.2397 6.2598 6.1001 6.0321 6.1793 5.5776 0.8975 0.8950 0.9072 0.8801 0.8884 0.8785 0.8998 0.9055 0.9231 0.8908 0.8778 0.8698 0.8634 0.8592 0.8830 0.8698 0.8773 0.8672 0.8026</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2854 -0.1969 -0.2656 -0.3606 0.1342 -0.2915 -0.1427 -0.0846 0.1550 0.0767 -0.2938 -0.1803 0.0194 0.0033 0.3214 0.0973 -0.1382 -0.1214 -0.1024 -0.1197 -0.0996 -0.2397 -0.2598 -0.1001 -0.0321 -0.1793 0.4224 0.1025 0.1050 0.0928 0.1199 0.1116 0.1215 0.1002 0.0945 0.0769 0.1092 0.1222 0.1302 0.1366 0.1408 0.1170 0.1302 0.1227 0.1328 0.1974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1064 1.9903 2.1906 2.1357 3.2807 2.9183 2.9892 3.5775 4.1735 3.9249 3.9478 3.8980 4.0427 3.7084 3.6075 3.8683 3.9584 3.9042 3.6799 4.0048 3.8985 3.8879 4.0327 3.9087 3.8199 3.9249 4.2437 1.0179 0.9906 0.9926 0.9915 0.9853 1.0123 1.0078 1.0072 1.0024 1.0122 1.0227 1.0214 1.0210 1.0026 1.0211 0.9978 0.9987 1.0074 1.0472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1064 1.9903 2.1906 2.1357 3.2807 2.9183 2.9892 3.5775 4.1735 3.9249 3.9478 3.8980 4.0427 3.7084 3.6075 3.8683 3.9584 3.9042 3.6799 4.0048 3.8985 3.8879 4.0327 3.9087 3.8199 3.9249 4.2437 1.0179 0.9906 0.9926 0.9915 0.9853 1.0123 1.0078 1.0072 1.0024 1.0122 1.0227 1.0214 1.0210 1.0026 1.0211 0.9978 0.9987 1.0074 1.0472</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.0823 0.8978 0.8986 0.9702 -0.1067 1.2216 0.9729 2.0271 1.0067 1.3428 0.9071 0.1337 1.7080 1.9603 1.4487 1.2439 0.9649 0.9127 0.9938 0.9955 0.9904 0.9791 0.9683 0.9796 1.0080 0.9635 1.3860 1.3250 1.3221 1.3570 0.9679 0.9864 1.4670 0.9788 1.4422 0.9942 1.3826 1.3468 0.9785 0.9710 0.9816 1.3955 0.9853 1.4331 0.9950 1.4384 0.9852 1.3548 0.9874 0.9938</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028080824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789964161234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.99985 -9.09027 -0.09042 -1.39405 0.86410 -0.52995 -1.91591 2.44801 0.53210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
