<?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="1.477087"
                        y3="-1.012327"
                        z3="0.576851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556485"
                        y3="0.984247"
                        z3="-1.112683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.390431"
                        y3="0.934241"
                        z3="1.318377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.086442"
                        y3="0.585913"
                        z3="3.090516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.781462"
                        y3="-0.905011"
                        z3="0.841199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.799233"
                        y3="-0.040934"
                        z3="0.846885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.933598"
                        y3="2.209753"
                        z3="-0.648064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880914"
                        y3="1.031613"
                        z3="0.317807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.618979"
                        y3="-0.31184"
                        z3="0.524335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278105"
                        y3="1.126862"
                        z3="0.547977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.124953"
                        y3="2.348114"
                        z3="0.465139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.993215"
                        y3="-2.298103"
                        z3="1.142916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.030852"
                        y3="2.161295"
                        z3="-0.007703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857956"
                        y3="0.995112"
                        z3="-0.747965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.043693"
                        y3="-1.706043"
                        z3="-0.524867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.706797"
                        y3="1.029423"
                        z3="-1.717983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685666"
                        y3="0.751944"
                        z3="0.609683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.148356"
                        y3="1.173528"
                        z3="-1.238673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.069819"
                        y3="0.860097"
                        z3="0.958283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781309"
                        y3="0.689326"
                        z3="1.453063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.24643"
                        y3="1.104297"
                        z3="-0.401918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.19175"
                        y3="-2.323177"
                        z3="-0.400461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.770451"
                        y3="-1.800799"
                        z3="-1.701742"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.705341"
                        y3="-3.037498"
                        z3="-1.470305"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.24342"
                        y3="-2.523936"
                        z3="-2.762181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.008081"
                        y3="-3.144244"
                        z3="-2.656022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.201003"
                        y3="0.776122"
                        z3="1.908588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.802952"
                        y3="3.109467"
                        z3="1.178054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.160764"
                        y3="2.099661"
                        z3="0.686594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.087605"
                        y3="2.796484"
                        z3="-0.528397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.981864"
                        y3="-2.391917"
                        z3="1.580695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.250841"
                        y3="-2.653935"
                        z3="1.854627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.940037"
                        y3="-2.912581"
                        z3="0.243809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.372777"
                        y3="3.137862"
                        z3="0.318309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.747313"
                        y3="0.140411"
                        z3="-2.354028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.788137"
                        y3="1.908409"
                        z3="-2.36637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.696816"
                        y3="0.607964"
                        z3="1.020709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.298887"
                        y3="1.369663"
                        z3="-2.294228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.638976"
                        y3="0.504223"
                        z3="2.509303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.236811"
                        y3="1.245439"
                        z3="-0.811502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.751481"
                        y3="-2.225168"
                        z3="0.52019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.721233"
                        y3="-1.295863"
                        z3="-1.813408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.673858"
                        y3="-3.509722"
                        z3="-1.373818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.807938"
                        y3="-2.592962"
                        z3="-3.682773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.39582"
                        y3="-3.703143"
                        z3="-3.489146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.070633"
                        y3="0.870243"
                        z3="2.000862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.4771,-1.0123,.5769;.5565,.9842,-1.1127;-6.3904,.9342,1.3184;-5.0864,.5859,3.0905;3.7815,-.905,.8412;4.7992,-.0409,.8469;.9336,2.2098,-.6481;2.8809,1.0316,.3178;2.619,-.3118,.5243;4.2781,1.1269,.548;5.125,2.3481,.4651;3.9932,-2.2981,1.1429;2.0309,2.1613,-.0077;-1.858,.9951,-.748;1.0437,-1.706,-.5249;-.7068,1.0294,-1.718;-1.6857,.7519,.6097;-3.1484,1.1735,-1.2387;-4.0698,.8601,.9583;-2.7813,.6893,1.4531;-4.2464,1.1043,-.4019;-.1918,-2.3232,-.4005;1.7705,-1.8008,-1.7017;-.7053,-3.0375,-1.4703;1.2434,-2.5239,-2.7622;.0081,-3.1442,-2.656;-5.201,.7761,1.9086;4.803,3.1095,1.1781;6.1608,2.0997,.6866;5.0876,2.7965,-.5284;4.9819,-2.3919,1.5807;3.2508,-2.6539,1.8546;3.94,-2.9126,.2438;2.3728,3.1379,.3183;-.7473,.1404,-2.354;-.7881,1.9084,-2.3664;-.6968,.608,1.0207;-3.2989,1.3697,-2.2942;-2.639,.5042,2.5093;-5.2368,1.2454,-.8115;-.7515,-2.2252,.5202;2.7212,-1.2959,-1.8134;-1.6739,-3.5097,-1.3738;1.8079,-2.593,-3.6828;-.3958,-3.7031,-3.4891;-7.0706,.8702,2.0009;</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">2434.9563267432 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">5.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="1.47708686"
                                 y3="-1.0123272"
                                 z3="0.5768509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55648481"
                                 y3="0.98424736"
                                 z3="-1.11268254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.39043147"
                                 y3="0.93424125"
                                 z3="1.31837686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.08644171"
                                 y3="0.58591281"
                                 z3="3.09051605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.7814624"
                                 y3="-0.9050108"
                                 z3="0.84119913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.79923345"
                                 y3="-0.04093365"
                                 z3="0.8468845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.93359757"
                                 y3="2.20975325"
                                 z3="-0.64806433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88091433"
                                 y3="1.03161317"
                                 z3="0.31780748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6189792"
                                 y3="-0.31184023"
                                 z3="0.52433523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27810518"
                                 y3="1.12686156"
                                 z3="0.54797668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.1249528"
                                 y3="2.34811413"
                                 z3="0.46513853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.99321492"
                                 y3="-2.29810326"
                                 z3="1.14291632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03085168"
                                 y3="2.16129485"
                                 z3="-0.00770337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85795619"
                                 y3="0.99511152"
                                 z3="-0.74796518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.04369264"
                                 y3="-1.70604269"
                                 z3="-0.52486737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70679662"
                                 y3="1.02942336"
                                 z3="-1.71798316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68566575"
                                 y3="0.75194421"
                                 z3="0.60968321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1483561"
                                 y3="1.17352783"
                                 z3="-1.23867325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06981924"
                                 y3="0.86009688"
                                 z3="0.9582829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78130859"
                                 y3="0.68932572"
                                 z3="1.45306292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24643019"
                                 y3="1.10429699"
                                 z3="-0.40191753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.19174977"
                                 y3="-2.32317747"
                                 z3="-0.40046103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.77045089"
                                 y3="-1.80079853"
                                 z3="-1.70174187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70534093"
                                 y3="-3.03749796"
                                 z3="-1.47030505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.2434197"
                                 y3="-2.52393604"
                                 z3="-2.76218119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.00808128"
                                 y3="-3.14424404"
                                 z3="-2.65602179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.20100296"
                                 y3="0.77612243"
                                 z3="1.90858787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80295158"
                                 y3="3.10946731"
                                 z3="1.17805416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.16076361"
                                 y3="2.09966054"
                                 z3="0.68659422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.08760525"
                                 y3="2.79648355"
                                 z3="-0.52839692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98186412"
                                 y3="-2.39191748"
                                 z3="1.58069468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25084059"
                                 y3="-2.65393491"
                                 z3="1.85462653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94003684"
                                 y3="-2.91258078"
                                 z3="0.24380913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37277688"
                                 y3="3.13786238"
                                 z3="0.31830912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7473127"
                                 y3="0.14041094"
                                 z3="-2.35402782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78813726"
                                 y3="1.90840938"
                                 z3="-2.36637003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69681568"
                                 y3="0.60796373"
                                 z3="1.02070933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29888689"
                                 y3="1.36966264"
                                 z3="-2.29422815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.63897621"
                                 y3="0.50422302"
                                 z3="2.50930268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.2368108"
                                 y3="1.24543868"
                                 z3="-0.81150195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75148102"
                                 y3="-2.22516773"
                                 z3="0.52018957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.72123266"
                                 y3="-1.29586294"
                                 z3="-1.81340756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.67385849"
                                 y3="-3.50972243"
                                 z3="-1.37381805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80793825"
                                 y3="-2.5929616"
                                 z3="-3.68277255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39581962"
                                 y3="-3.70314327"
                                 z3="-3.48914597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.07063338"
                                 y3="0.87024321"
                                 z3="2.00086152">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a21" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a25" 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:1.4771,-1.0123,.5769;.5565,.9842,-1.1127;-6.3904,.9342,1.3184;-5.0864,.5859,3.0905;3.7815,-.905,.8412;4.7992,-.0409,.8469;.9336,2.2098,-.6481;2.8809,1.0316,.3178;2.619,-.3118,.5243;4.2781,1.1269,.548;5.125,2.3481,.4651;3.9932,-2.2981,1.1429;2.0309,2.1613,-.0077;-1.858,.9951,-.748;1.0437,-1.706,-.5249;-.7068,1.0294,-1.718;-1.6857,.7519,.6097;-3.1484,1.1735,-1.2387;-4.0698,.8601,.9583;-2.7813,.6893,1.4531;-4.2464,1.1043,-.4019;-.1917,-2.3232,-.4005;1.7705,-1.8008,-1.7017;-.7053,-3.0375,-1.4703;1.2434,-2.5239,-2.7622;.0081,-3.1442,-2.656;-5.201,.7761,1.9086;4.803,3.1095,1.1781;6.1608,2.0997,.6866;5.0876,2.7965,-.5284;4.9819,-2.3919,1.5807;3.2508,-2.6539,1.8546;3.94,-2.9126,.2438;2.3728,3.1379,.3183;-.7473,.1404,-2.354;-.7881,1.9084,-2.3664;-.6968,.608,1.0207;-3.2989,1.3697,-2.2942;-2.639,.5042,2.5093;-5.2368,1.2454,-.8115;-.7515,-2.2252,.5202;2.7212,-1.2959,-1.8134;-1.6739,-3.5097,-1.3738;1.8079,-2.593,-3.6828;-.3958,-3.7031,-3.4891;-7.0706,.8702,2.0009;</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="1.477087"
                        y3="-1.012327"
                        z3="0.576851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556485"
                        y3="0.984247"
                        z3="-1.112683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.390431"
                        y3="0.934241"
                        z3="1.318377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.086442"
                        y3="0.585913"
                        z3="3.090516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.781462"
                        y3="-0.905011"
                        z3="0.841199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.799233"
                        y3="-0.040934"
                        z3="0.846885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.933598"
                        y3="2.209753"
                        z3="-0.648064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880914"
                        y3="1.031613"
                        z3="0.317807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.618979"
                        y3="-0.31184"
                        z3="0.524335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278105"
                        y3="1.126862"
                        z3="0.547977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.124953"
                        y3="2.348114"
                        z3="0.465139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.993215"
                        y3="-2.298103"
                        z3="1.142916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.030852"
                        y3="2.161295"
                        z3="-0.007703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857956"
                        y3="0.995112"
                        z3="-0.747965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.043693"
                        y3="-1.706043"
                        z3="-0.524867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.706797"
                        y3="1.029423"
                        z3="-1.717983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685666"
                        y3="0.751944"
                        z3="0.609683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.148356"
                        y3="1.173528"
                        z3="-1.238673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.069819"
                        y3="0.860097"
                        z3="0.958283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781309"
                        y3="0.689326"
                        z3="1.453063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.24643"
                        y3="1.104297"
                        z3="-0.401918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.19175"
                        y3="-2.323177"
                        z3="-0.400461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.770451"
                        y3="-1.800799"
                        z3="-1.701742"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.705341"
                        y3="-3.037498"
                        z3="-1.470305"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.24342"
                        y3="-2.523936"
                        z3="-2.762181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.008081"
                        y3="-3.144244"
                        z3="-2.656022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.201003"
                        y3="0.776122"
                        z3="1.908588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.802952"
                        y3="3.109467"
                        z3="1.178054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.160764"
                        y3="2.099661"
                        z3="0.686594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.087605"
                        y3="2.796484"
                        z3="-0.528397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.981864"
                        y3="-2.391917"
                        z3="1.580695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.250841"
                        y3="-2.653935"
                        z3="1.854627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.940037"
                        y3="-2.912581"
                        z3="0.243809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.372777"
                        y3="3.137862"
                        z3="0.318309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.747313"
                        y3="0.140411"
                        z3="-2.354028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.788137"
                        y3="1.908409"
                        z3="-2.36637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.696816"
                        y3="0.607964"
                        z3="1.020709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.298887"
                        y3="1.369663"
                        z3="-2.294228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.638976"
                        y3="0.504223"
                        z3="2.509303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.236811"
                        y3="1.245439"
                        z3="-0.811502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.751481"
                        y3="-2.225168"
                        z3="0.52019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.721233"
                        y3="-1.295863"
                        z3="-1.813408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.673858"
                        y3="-3.509722"
                        z3="-1.373818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.807938"
                        y3="-2.592962"
                        z3="-3.682773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.39582"
                        y3="-3.703143"
                        z3="-3.489146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.070633"
                        y3="0.870243"
                        z3="2.000862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.4771,-1.0123,.5769;.5565,.9842,-1.1127;-6.3904,.9342,1.3184;-5.0864,.5859,3.0905;3.7815,-.905,.8412;4.7992,-.0409,.8469;.9336,2.2098,-.6481;2.8809,1.0316,.3178;2.619,-.3118,.5243;4.2781,1.1269,.548;5.125,2.3481,.4651;3.9932,-2.2981,1.1429;2.0309,2.1613,-.0077;-1.858,.9951,-.748;1.0437,-1.706,-.5249;-.7068,1.0294,-1.718;-1.6857,.7519,.6097;-3.1484,1.1735,-1.2387;-4.0698,.8601,.9583;-2.7813,.6893,1.4531;-4.2464,1.1043,-.4019;-.1918,-2.3232,-.4005;1.7705,-1.8008,-1.7017;-.7053,-3.0375,-1.4703;1.2434,-2.5239,-2.7622;.0081,-3.1442,-2.656;-5.201,.7761,1.9086;4.803,3.1095,1.1781;6.1608,2.0997,.6866;5.0876,2.7965,-.5284;4.9819,-2.3919,1.5807;3.2508,-2.6539,1.8546;3.94,-2.9126,.2438;2.3728,3.1379,.3183;-.7473,.1404,-2.354;-.7881,1.9084,-2.3664;-.6968,.608,1.0207;-3.2989,1.3697,-2.2942;-2.639,.5042,2.5093;-5.2368,1.2454,-.8115;-.7515,-2.2252,.5202;2.7212,-1.2959,-1.8134;-1.6739,-3.5097,-1.3738;1.8079,-2.593,-3.6828;-.3958,-3.7031,-3.4891;-7.0706,.8702,2.0009;</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">-1238.76428043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.95632674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3673.72060718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6525.83866080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2852.11805363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.46036763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.69608720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000151442684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000151442684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000302885368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.163268182603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3653 99.4800 99.7157 99.9241 100.1402 100.1768 100.4805 100.5960 100.7073 100.9501 101.1711 101.3475 101.5959 101.8399 101.8907 102.2264 102.3228 102.5872 102.6168 102.7148 102.8463 102.9977 103.1312 103.4305 103.4925 103.7098 103.8625 104.1812 104.2597 104.3212 104.5940 104.7373 104.9306 105.2408 105.3591 105.5128 105.6276 105.6964 105.8563 105.9765 106.0634 106.1909 106.3793 106.4886 106.5933 106.7557 106.9905 107.1085 107.3368 107.4106 107.5373 107.8088 107.9309 108.1271 108.2449 108.3400 108.6463 108.8086 108.9595 109.1292 109.3034 109.3272 109.4756 109.8062 109.9494 110.3108 110.4640 110.5183 110.6392 110.6810 110.8747 111.0078 111.2036 111.3614 111.5638 111.7998 111.8087 111.9630 112.1479 112.2524 112.5375 113.0187 113.1254 113.3350 113.3858 113.5704 113.6261 113.9131 113.9837 114.1672 114.3464 114.5777 114.7317 114.8582 114.9343 115.1343 115.2410 115.4020 115.6628 115.9068 116.1397 116.2062 116.4389 116.5695 117.1975 117.2259 117.4177 117.5160 117.7399 118.0347 118.1377 118.2390 118.3211 118.4193 118.4890 118.7994 118.8662 118.9635 119.2118 119.2330 119.3311 119.4124 119.5245 119.6728 120.0463 120.1217 120.1654 120.4300 120.6643 120.8689 120.9410 121.0070 121.2175 121.5003 121.9144 121.9418 122.1066 122.3538 122.5702 122.7846 123.0877 123.3843 123.4337 123.8411 124.3768 124.4665 124.5680 125.2799 125.5044 126.3565 126.7267 126.8191 126.9731 127.3320 127.3487 127.6276 128.0041 128.2661 128.4057 128.5572 129.1270 129.3367 129.5046 129.7386 129.8783 130.1233 130.3452 130.8317 130.8776 131.2213 131.2803 131.5847 131.5988 131.7985 131.9032 132.1386 132.3241 132.5949 132.8087 132.8407 133.1227 133.3123 133.6919 133.8642 133.9223 134.3303 134.5374 134.6926 134.7654 135.0905 135.2266 135.3504 135.5182 136.1109 136.5835 136.6648 136.8453 137.1360 137.2688 137.5433 137.9898 138.0305 138.3454 138.4278 138.8029 138.8464 139.2950 139.4454 139.6020 139.8907 140.2033 140.5798 140.6939 140.7587 141.2322 141.4934 141.6711 141.9175 142.1304 142.4673 142.8884 142.9758 143.2122 143.4067 144.0382 144.2482 144.4113 144.5349 145.1635 145.4473 145.7448 145.7921 146.0895 146.2245 146.5317 146.6733 146.9974 147.1023 147.3698 147.5055 147.8464 148.0971 148.2146 148.4388 148.5877 148.8251 148.9451 149.3875 149.6076 149.7025 149.7497 150.1704 150.2295 150.3828 150.6257 150.7603 151.0057 151.1888 151.2260 152.0015 152.4095 152.5892 152.9197 153.0335 153.2300 153.7319 154.1676 154.3832 155.1754 155.5592 155.9504 156.3688 156.4781 156.5212 156.6121 156.8812 157.0611 157.3856 157.6401 158.0078 158.6008 158.9766 159.1137 159.2601 159.6535 160.1933 160.5463 161.5113 161.9214 163.8311 164.1268 164.3024 164.9789 165.1051 165.1631 166.0053 167.0616 167.6784 168.5793 168.8867 169.9847 170.4028 171.5914 172.6085 173.3227 173.9171 175.0127 175.0994 175.9646 178.4078 179.0374 179.2084 181.4192 181.8256 181.8699 182.5532 185.1194 185.5467 185.7043 185.8902 186.3769 187.1473 189.3080 189.5281 190.4946 190.9375 191.1537 193.3630 194.1301 196.4673 196.6934 196.8983 197.4885 201.3301 201.8000 204.3829 206.6066 207.4504 209.8873 216.0558 619.4880 623.3787 628.2032 631.9438 632.3854 634.3092 634.7273 635.4382 636.8878 637.2533 637.9266 638.8238 641.1341 641.3757 642.5498 643.3987 646.8909 648.8048 658.3048 659.4502 882.4145 883.3551 900.4723 1196.9065 1199.6733 1210.8144 1217.4026</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">-0.309857 -0.204179 -0.266182 -0.356254 0.144686 -0.297533 -0.146200 -0.055849 0.157231 0.072313 -0.290429 -0.176677 0.010696 0.085629 0.284967 0.070479 -0.185653 -0.161362 -0.076749 -0.127065 -0.136232 -0.252739 -0.160770 -0.089043 -0.130213 -0.149264 0.420761 0.093326 0.102577 0.105657 0.120648 0.119714 0.107955 0.105343 0.111271 0.111756 0.130742 0.109849 0.136452 0.131795 0.125061 0.134907 0.128150 0.127265 0.126300 0.196721</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">8.3099 8.2042 8.2662 8.3563 6.8553 7.2975 7.1462 6.0558 5.8428 5.9277 6.2904 6.1767 5.9893 5.9144 5.7150 5.9295 6.1857 6.1614 6.0767 6.1271 6.1362 6.2527 6.1608 6.0890 6.1302 6.1493 5.5792 0.9067 0.8974 0.8943 0.8794 0.8803 0.8920 0.8947 0.8887 0.8882 0.8693 0.8902 0.8635 0.8682 0.8749 0.8651 0.8718 0.8727 0.8737 0.8033</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">-0.3099 -0.2042 -0.2662 -0.3563 0.1447 -0.2975 -0.1462 -0.0558 0.1572 0.0723 -0.2904 -0.1767 0.0107 0.0856 0.2850 0.0705 -0.1857 -0.1614 -0.0767 -0.1271 -0.1362 -0.2527 -0.1608 -0.0890 -0.1302 -0.1493 0.4208 0.0933 0.1026 0.1057 0.1206 0.1197 0.1080 0.1053 0.1113 0.1118 0.1307 0.1098 0.1365 0.1318 0.1251 0.1349 0.1282 0.1273 0.1263 0.1967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0796 1.9703 2.1868 2.1474 3.2815 2.9230 2.9671 3.6206 4.1215 3.9399 3.9437 3.8933 4.0254 3.5907 3.6718 3.8833 3.9356 4.0187 3.6982 4.0625 4.0322 4.0081 3.8987 3.9302 3.9640 3.9559 4.2617 0.9937 1.0175 0.9904 1.0121 0.9926 0.9880 1.0075 0.9801 1.0179 1.0184 1.0097 1.0234 1.0214 1.0176 1.0046 0.9989 1.0005 1.0007 1.0476</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0796 1.9703 2.1868 2.1474 3.2815 2.9230 2.9671 3.6206 4.1215 3.9399 3.9437 3.8933 4.0254 3.5907 3.6718 3.8833 3.9356 4.0187 3.6982 4.0625 4.0322 4.0081 3.8987 3.9302 3.9640 3.9559 4.2617 0.9937 1.0175 0.9904 1.0121 0.9926 0.9880 1.0075 0.9801 1.0179 1.0184 1.0097 1.0234 1.0214 1.0176 1.0046 0.9989 1.0005 1.0007 1.0476</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">1.0193 0.9225 0.8860 0.9552 -0.1073 1.2173 0.9735 2.0480 1.0143 1.3421 0.9025 0.1371 1.7007 1.9545 1.4532 1.2587 0.9591 0.9139 0.9910 0.9950 0.9919 0.9790 0.9796 0.9705 1.0021 0.9004 1.3175 1.3978 1.3504 1.3376 0.9822 1.0026 1.4885 0.9867 1.4948 0.9791 1.4108 1.3794 0.9751 0.9615 0.9624 1.4531 0.9916 1.4289 0.9715 1.4183 0.9790 1.4460 0.9750 0.9821</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">-0.025503420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789783854347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.06326 -10.86138 0.20188 -3.29156 2.61258 -0.67899 -6.37541 5.36489 -1.01052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
