<?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="1.145342"
                        y3="-0.323385"
                        z3="-0.822232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.852706"
                        y3="1.291588"
                        z3="1.514319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.678078"
                        y3="-0.531637"
                        z3="-0.921462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.798031"
                        y3="0.718481"
                        z3="-2.544051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.414813"
                        y3="-0.833236"
                        z3="-1.085442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.624778"
                        y3="-0.287451"
                        z3="-0.901793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.444937"
                        y3="2.476645"
                        z3="1.178317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.034136"
                        y3="1.10899"
                        z3="-0.123514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.440415"
                        y3="-0.037157"
                        z3="-0.620915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.414522"
                        y3="0.886155"
                        z3="-0.34501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.530546"
                        y3="1.802866"
                        z3="0.001065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.270089"
                        y3="-2.140257"
                        z3="-1.683054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.469638"
                        y3="2.320435"
                        z3="0.435587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.538883"
                        y3="1.185399"
                        z3="1.25503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.527461"
                        y3="-1.318071"
                        z3="-0.093921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.385553"
                        y3="1.472878"
                        z3="2.175158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.582076"
                        y3="1.72152"
                        z3="-0.031169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.572263"
                        y3="0.354546"
                        z3="1.671125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.663325"
                        y3="0.58305"
                        z3="-0.461008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.631056"
                        y3="1.422569"
                        z3="-0.87918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.629873"
                        y3="0.05489"
                        z3="0.826845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.048854"
                        y3="-1.827936"
                        z3="1.084978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.681332"
                        y3="-1.771075"
                        z3="-0.600699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.331697"
                        y3="-2.802652"
                        z3="1.767204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.38804"
                        y3="-2.737357"
                        z3="0.097919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.886608"
                        y3="-3.257937"
                        z3="1.284245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.752303"
                        y3="0.279241"
                        z3="-1.416131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.562308"
                        y3="2.004185"
                        z3="1.07249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.487954"
                        y3="1.375315"
                        z3="-0.291415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.421731"
                        y3="2.764538"
                        z3="-0.50328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.17343"
                        y3="-2.358357"
                        z3="-2.244332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128418"
                        y3="-2.910256"
                        z3="-0.925435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.425215"
                        y3="-2.152515"
                        z3="-2.367838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.987372"
                        y3="3.249653"
                        z3="0.223125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.45058"
                        y3="2.487625"
                        z3="2.576747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.403888"
                        y3="0.782531"
                        z3="3.020689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.797924"
                        y3="2.379211"
                        z3="-0.382775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.546136"
                        y3="-0.080023"
                        z3="2.662679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641948"
                        y3="1.844619"
                        z3="-1.874982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.410924"
                        y3="-0.602937"
                        z3="1.181738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.989116"
                        y3="-1.473246"
                        z3="1.487248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.069903"
                        y3="-1.36195"
                        z3="-1.524536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.733778"
                        y3="-3.200134"
                        z3="2.689799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.336443"
                        y3="-3.083589"
                        z3="-0.291173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440227"
                        y3="-4.012047"
                        z3="1.826921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.365888"
                        y3="-0.693964"
                        z3="-1.585921"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.1453,-.3234,-.8222;.8527,1.2916,1.5143;-5.6781,-.5316,-.9215;-4.798,.7185,-2.5441;3.4148,-.8332,-1.0854;4.6248,-.2875,-.9018;1.4449,2.4766,1.1783;3.0341,1.109,-.1235;2.4404,-.0372,-.6209;4.4145,.8862,-.345;5.5305,1.8029,.0011;3.2701,-2.1403,-1.6831;2.4696,2.3204,.4356;-1.5389,1.1854,1.255;.5275,-1.3181,-.0939;-.3856,1.4729,2.1752;-1.5821,1.7215,-.0312;-2.5723,.3545,1.6711;-3.6633,.583,-.461;-2.6311,1.4226,-.8792;-3.6299,.0549,.8268;1.0489,-1.8279,1.085;-.6813,-1.7711,-.6007;.3317,-2.8027,1.7672;-1.388,-2.7374,.0979;-.8866,-3.2579,1.2842;-4.7523,.2792,-1.4161;5.5623,2.0042,1.0725;6.488,1.3753,-.2914;5.4217,2.7645,-.5033;4.1734,-2.3584,-2.2443;3.1284,-2.9103,-.9254;2.4252,-2.1525,-2.3678;2.9874,3.2497,.2231;-.4506,2.4876,2.5767;-.4039,.7825,3.0207;-.7979,2.3792,-.3828;-2.5461,-.08,2.6627;-2.6419,1.8446,-1.875;-4.4109,-.6029,1.1817;1.9891,-1.4732,1.4872;-1.0699,-1.3619,-1.5245;.7338,-3.2001,2.6898;-2.3364,-3.0836,-.2912;-1.4402,-4.012,1.8269;-6.3659,-.694,-1.5859;</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">2493.3607086498 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">5.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="1.14534245"
                                 y3="-0.32338471"
                                 z3="-0.82223185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85270647"
                                 y3="1.2915877"
                                 z3="1.51431908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.67807803"
                                 y3="-0.53163656"
                                 z3="-0.92146163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.79803142"
                                 y3="0.7184812"
                                 z3="-2.54405139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.41481339"
                                 y3="-0.83323564"
                                 z3="-1.08544161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.62477787"
                                 y3="-0.28745117"
                                 z3="-0.90179347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.44493704"
                                 y3="2.47664505"
                                 z3="1.17831668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03413587"
                                 y3="1.10899031"
                                 z3="-0.12351404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44041526"
                                 y3="-0.03715696"
                                 z3="-0.62091543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41452166"
                                 y3="0.88615528"
                                 z3="-0.34500953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.53054616"
                                 y3="1.80286645"
                                 z3="0.00106488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27008878"
                                 y3="-2.14025725"
                                 z3="-1.68305392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46963791"
                                 y3="2.32043464"
                                 z3="0.43558733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53888283"
                                 y3="1.18539917"
                                 z3="1.25502964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52746053"
                                 y3="-1.31807111"
                                 z3="-0.09392079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38555283"
                                 y3="1.47287808"
                                 z3="2.1751575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.58207634"
                                 y3="1.72152015"
                                 z3="-0.03116895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57226339"
                                 y3="0.35454648"
                                 z3="1.67112473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.66332506"
                                 y3="0.58304953"
                                 z3="-0.46100818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6310561"
                                 y3="1.42256851"
                                 z3="-0.8791804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62987273"
                                 y3="0.05488952"
                                 z3="0.82684538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04885385"
                                 y3="-1.82793627"
                                 z3="1.08497793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68133209"
                                 y3="-1.7710751"
                                 z3="-0.60069915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33169742"
                                 y3="-2.80265152"
                                 z3="1.76720434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.38804044"
                                 y3="-2.7373571"
                                 z3="0.09791879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.88660833"
                                 y3="-3.25793672"
                                 z3="1.28424541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.75230264"
                                 y3="0.27924115"
                                 z3="-1.41613092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.56230753"
                                 y3="2.00418526"
                                 z3="1.07249004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.4879535"
                                 y3="1.375315"
                                 z3="-0.29141524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.42173148"
                                 y3="2.76453789"
                                 z3="-0.5032797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17342975"
                                 y3="-2.35835693"
                                 z3="-2.24433212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12841779"
                                 y3="-2.91025603"
                                 z3="-0.92543507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4252154"
                                 y3="-2.15251545"
                                 z3="-2.36783807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98737182"
                                 y3="3.24965268"
                                 z3="0.22312491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45057954"
                                 y3="2.4876248"
                                 z3="2.57674725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40388838"
                                 y3="0.78253139"
                                 z3="3.02068856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79792378"
                                 y3="2.37921147"
                                 z3="-0.38277502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.54613608"
                                 y3="-0.08002347"
                                 z3="2.66267858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64194759"
                                 y3="1.84461932"
                                 z3="-1.87498212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.41092391"
                                 y3="-0.60293691"
                                 z3="1.18173847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.98911564"
                                 y3="-1.47324572"
                                 z3="1.48724808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06990254"
                                 y3="-1.3619495"
                                 z3="-1.52453599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.73377813"
                                 y3="-3.20013389"
                                 z3="2.68979884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3364428"
                                 y3="-3.08358857"
                                 z3="-0.29117288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44022737"
                                 y3="-4.01204732"
                                 z3="1.82692132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.36588824"
                                 y3="-0.6939638"
                                 z3="-1.58592062">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.1453,-.3234,-.8222;.8527,1.2916,1.5143;-5.6781,-.5316,-.9215;-4.798,.7185,-2.5441;3.4148,-.8332,-1.0854;4.6248,-.2875,-.9018;1.4449,2.4766,1.1783;3.0341,1.109,-.1235;2.4404,-.0372,-.6209;4.4145,.8862,-.345;5.5305,1.8029,.0011;3.2701,-2.1403,-1.6831;2.4696,2.3204,.4356;-1.5389,1.1854,1.255;.5275,-1.3181,-.0939;-.3856,1.4729,2.1752;-1.5821,1.7215,-.0312;-2.5723,.3545,1.6711;-3.6633,.583,-.461;-2.6311,1.4226,-.8792;-3.6299,.0549,.8268;1.0489,-1.8279,1.085;-.6813,-1.7711,-.6007;.3317,-2.8027,1.7672;-1.388,-2.7374,.0979;-.8866,-3.2579,1.2842;-4.7523,.2792,-1.4161;5.5623,2.0042,1.0725;6.488,1.3753,-.2914;5.4217,2.7645,-.5033;4.1734,-2.3584,-2.2443;3.1284,-2.9103,-.9254;2.4252,-2.1525,-2.3678;2.9874,3.2497,.2231;-.4506,2.4876,2.5767;-.4039,.7825,3.0207;-.7979,2.3792,-.3828;-2.5461,-.08,2.6627;-2.6419,1.8446,-1.875;-4.4109,-.6029,1.1817;1.9891,-1.4732,1.4872;-1.0699,-1.3619,-1.5245;.7338,-3.2001,2.6898;-2.3364,-3.0836,-.2912;-1.4402,-4.012,1.8269;-6.3659,-.694,-1.5859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.145342"
                        y3="-0.323385"
                        z3="-0.822232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.852706"
                        y3="1.291588"
                        z3="1.514319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.678078"
                        y3="-0.531637"
                        z3="-0.921462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.798031"
                        y3="0.718481"
                        z3="-2.544051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.414813"
                        y3="-0.833236"
                        z3="-1.085442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.624778"
                        y3="-0.287451"
                        z3="-0.901793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.444937"
                        y3="2.476645"
                        z3="1.178317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.034136"
                        y3="1.10899"
                        z3="-0.123514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.440415"
                        y3="-0.037157"
                        z3="-0.620915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.414522"
                        y3="0.886155"
                        z3="-0.34501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.530546"
                        y3="1.802866"
                        z3="0.001065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.270089"
                        y3="-2.140257"
                        z3="-1.683054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.469638"
                        y3="2.320435"
                        z3="0.435587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.538883"
                        y3="1.185399"
                        z3="1.25503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.527461"
                        y3="-1.318071"
                        z3="-0.093921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.385553"
                        y3="1.472878"
                        z3="2.175158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.582076"
                        y3="1.72152"
                        z3="-0.031169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.572263"
                        y3="0.354546"
                        z3="1.671125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.663325"
                        y3="0.58305"
                        z3="-0.461008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.631056"
                        y3="1.422569"
                        z3="-0.87918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.629873"
                        y3="0.05489"
                        z3="0.826845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.048854"
                        y3="-1.827936"
                        z3="1.084978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.681332"
                        y3="-1.771075"
                        z3="-0.600699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.331697"
                        y3="-2.802652"
                        z3="1.767204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.38804"
                        y3="-2.737357"
                        z3="0.097919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.886608"
                        y3="-3.257937"
                        z3="1.284245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.752303"
                        y3="0.279241"
                        z3="-1.416131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.562308"
                        y3="2.004185"
                        z3="1.07249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.487954"
                        y3="1.375315"
                        z3="-0.291415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.421731"
                        y3="2.764538"
                        z3="-0.50328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.17343"
                        y3="-2.358357"
                        z3="-2.244332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128418"
                        y3="-2.910256"
                        z3="-0.925435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.425215"
                        y3="-2.152515"
                        z3="-2.367838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.987372"
                        y3="3.249653"
                        z3="0.223125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.45058"
                        y3="2.487625"
                        z3="2.576747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.403888"
                        y3="0.782531"
                        z3="3.020689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.797924"
                        y3="2.379211"
                        z3="-0.382775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.546136"
                        y3="-0.080023"
                        z3="2.662679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641948"
                        y3="1.844619"
                        z3="-1.874982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.410924"
                        y3="-0.602937"
                        z3="1.181738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.989116"
                        y3="-1.473246"
                        z3="1.487248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.069903"
                        y3="-1.36195"
                        z3="-1.524536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.733778"
                        y3="-3.200134"
                        z3="2.689799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.336443"
                        y3="-3.083589"
                        z3="-0.291173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440227"
                        y3="-4.012047"
                        z3="1.826921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.365888"
                        y3="-0.693964"
                        z3="-1.585921"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.1453,-.3234,-.8222;.8527,1.2916,1.5143;-5.6781,-.5316,-.9215;-4.798,.7185,-2.5441;3.4148,-.8332,-1.0854;4.6248,-.2875,-.9018;1.4449,2.4766,1.1783;3.0341,1.109,-.1235;2.4404,-.0372,-.6209;4.4145,.8862,-.345;5.5305,1.8029,.0011;3.2701,-2.1403,-1.6831;2.4696,2.3204,.4356;-1.5389,1.1854,1.255;.5275,-1.3181,-.0939;-.3856,1.4729,2.1752;-1.5821,1.7215,-.0312;-2.5723,.3545,1.6711;-3.6633,.583,-.461;-2.6311,1.4226,-.8792;-3.6299,.0549,.8268;1.0489,-1.8279,1.085;-.6813,-1.7711,-.6007;.3317,-2.8027,1.7672;-1.388,-2.7374,.0979;-.8866,-3.2579,1.2842;-4.7523,.2792,-1.4161;5.5623,2.0042,1.0725;6.488,1.3753,-.2914;5.4217,2.7645,-.5033;4.1734,-2.3584,-2.2443;3.1284,-2.9103,-.9254;2.4252,-2.1525,-2.3678;2.9874,3.2497,.2231;-.4506,2.4876,2.5767;-.4039,.7825,3.0207;-.7979,2.3792,-.3828;-2.5461,-.08,2.6627;-2.6419,1.8446,-1.875;-4.4109,-.6029,1.1817;1.9891,-1.4732,1.4872;-1.0699,-1.3619,-1.5245;.7338,-3.2001,2.6898;-2.3364,-3.0836,-.2912;-1.4402,-4.012,1.8269;-6.3659,-.694,-1.5859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2415.4470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.8061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78501748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.36070865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3732.14572613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6644.00636531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2911.86063918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04253816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39176132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60674385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000023378767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000023378767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000046757535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.154458915898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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18.4847 18.6215 18.6799 18.9276 18.9333 19.1142 19.2139 19.3028 19.4074 19.4927 19.8020 19.8566 20.0829 20.1370 20.3003 20.3516 20.5949 20.6538 20.9096 20.9594 21.1103 21.2204 21.3453 21.3973 21.5035 21.6481 21.7766 21.8296 21.9943 22.1808 22.3909 22.4323 22.6268 22.6568 22.7583 22.9812 23.1031 23.1784 23.3622 23.4719 23.5989 23.6518 23.8418 24.0391 24.2761 24.4055 24.5717 24.7196 24.8313 24.9927 25.0562 25.2710 25.3208 25.4547 25.7077 25.8521 26.1108 26.2240 26.3176 26.4767 26.6294 26.6701 26.7742 26.9333 27.0987 27.2117 27.3461 27.4698 27.6924 27.8514 27.9799 28.1778 28.2633 28.6069 28.7222 28.7804 28.8745 29.0802 29.2979 29.3441 29.5074 29.8088 29.8690 29.9929 30.2297 30.2735 30.3833 30.5865 30.6793 30.7541 30.9930 31.0453 31.2428 31.5332 31.8347 31.8826 32.0376 32.1737 32.1943 32.3254 32.3348 32.5410 32.5757 32.7971 32.9520 33.1055 33.3628 33.4360 33.4913 33.6465 33.6919 33.8706 33.9553 34.2147 34.3178 34.4027 34.6370 34.8962 35.0007 35.1557 35.3076 35.3696 35.5729 35.6408 35.8001 36.0264 36.2264 36.3310 36.5283 36.6223 36.6730 36.8499 37.1215 37.2371 37.4100 37.5743 37.8120 37.8717 37.9815 38.1427 38.3731 38.6165 38.6857 38.8866 38.9879 39.0888 39.2381 39.2657 39.4329 39.5127 39.7131 40.0879 40.1135 40.1760 40.3486 40.4449 40.5460 40.6410 40.8279 41.1366 41.2117 41.3963 41.5466 41.7861 41.8482 41.9028 42.2089 42.2622 42.3057 42.4692 42.5285 42.7537 42.7897 43.0819 43.1561 43.4480 43.5411 43.6268 43.8197 43.8440 43.9020 43.9406 44.1351 44.3755 44.6049 44.6797 44.8132 45.0954 45.2494 45.4621 45.5708 45.6815 45.8705 45.9187 45.9752 46.2926 46.5608 46.5732 46.8099 46.8457 46.9725 47.0481 47.2329 47.3696 47.5953 47.8505 47.9836 48.1529 48.2615 48.5595 48.5953 48.7040 49.0171 49.2054 49.3655 49.4655 49.6385 49.8626 49.9875 50.2879 50.5415 50.6227 51.1288 51.3644 51.4414 51.5776 51.7512 51.9185 52.0835 52.2294 52.3071 52.5208 52.8655 53.1436 53.3568 53.3951 53.7425 53.8266 54.0467 54.1854 54.4938 54.5679 54.8102 55.0188 55.3431 55.7260 55.8431 56.3228 56.6347 56.9076 57.0607 57.1440 57.2476 57.3388 57.5206 57.5927 57.9656 58.1482 58.2511 58.2818 58.4001 58.6463 58.8767 58.9144 59.3316 59.5597 59.7904 59.9396 60.3030 60.6293 60.7754 60.9108 61.1527 61.3689 61.8621 62.2345 62.6596 62.8318 63.2537 63.4834 63.8648 64.0208 64.1154 64.5110 64.6883 64.8665 65.1230 65.4297 65.6544 65.8525 66.0041 66.0968 66.2277 66.6998 66.8116 66.9603 67.1584 67.4829 67.5145 67.8911 68.0041 68.2374 68.4584 68.5766 68.7588 68.9643 69.1645 69.4108 69.7144 70.1556 70.2822 70.6957 70.9309 71.2432 71.3488 71.6992 72.0844 72.3385 72.4191 72.5449 73.2267 73.5538 73.6430 73.7683 73.9034 74.1814 74.2649 74.6230 74.9340 75.0769 75.3729 75.5592 75.8212 76.1192 76.2902 76.5469 76.7805 76.8785 77.0498 77.1350 77.3761 77.6097 77.6886 77.7662 78.0597 78.1243 78.2216 78.6585 78.7779 78.8677 78.9385 78.9971 79.2565 79.3022 79.5101 79.5990 79.7124 79.7891 79.9520 79.9978 80.1575 80.3067 80.4241 80.5146 80.5891 80.8742 81.0320 81.2246 81.3251 81.4057 81.6149 81.7679 81.8677 82.0808 82.2585 82.3823 82.6450 82.8375 82.8736 82.9575 83.1203 83.4098 83.4401 83.6706 83.8304 83.8921 84.0407 84.2283 84.4198 84.5409 84.6862 84.8664 85.0046 85.1307 85.2162 85.4283 85.4812 85.6071 85.7706 85.7974 85.9058 86.0003 86.2113 86.2972 86.3720 86.6069 86.6256 86.8027 87.0473 87.1259 87.2190 87.2779 87.4319 87.5336 87.5956 87.8422 88.1822 88.2788 88.3270 88.5062 88.5270 88.7286 88.7648 89.0827 89.3254 89.4481 89.5540 89.7145 89.7656 89.9042 90.0061 90.1667 90.5363 90.6370 90.7210 90.8527 91.0082 91.1914 91.2506 91.4365 91.4920 91.5766 91.7405 91.8503 92.0755 92.1391 92.2670 92.4275 92.5104 92.8692 92.9321 93.1338 93.1823 93.2479 93.3785 93.4714 93.5093 93.8493 93.9167 94.0730 94.1482 94.2016 94.3638 94.5399 94.5878 94.6795 94.7424 94.9151 95.2077 95.2402 95.5711 95.6246 95.6941 95.8880 95.9541 96.1082 96.2765 96.4003 96.4976 96.7638 96.8584 96.9554 97.0304 97.1735 97.3027 97.4527 97.6730 97.7981 97.9045 98.1968 98.2879 98.3854 98.4734 98.6347 98.7634 98.8349 98.9987 99.0318 99.3586 99.4418 99.5426 99.6948 99.7840 99.9469 100.0519 100.2618 100.4309 100.6525 100.7347 100.9679 101.1473 101.3124 101.5566 101.5949 101.9559 102.1281 102.2405 102.5924 102.7292 102.8810 103.0044 103.2177 103.2923 103.3983 103.5715 103.7149 103.7960 103.9528 104.2921 104.5138 104.6176 104.8167 105.1040 105.2138 105.2797 105.5836 105.5991 105.7047 105.8595 105.9265 106.2250 106.3164 106.4771 106.6998 106.8247 106.9517 107.1771 107.2118 107.4011 107.5594 107.6074 107.7951 108.2198 108.3690 108.6818 108.8272 108.8706 108.9954 109.0441 109.3410 109.6181 109.8222 109.8663 110.1342 110.2822 110.3622 110.6338 110.7786 110.8028 110.9073 111.0863 111.3619 111.4243 111.6379 111.7867 111.8978 112.0532 112.3905 112.5094 112.6184 112.9004 113.0292 113.3237 113.5302 113.5787 113.7417 113.9012 114.0384 114.1686 114.4712 114.7072 114.7811 115.0838 115.1331 115.2678 115.4548 115.5488 115.8066 115.9406 116.2050 116.3577 116.5999 116.7067 116.8546 117.2603 117.5801 117.7016 117.8362 117.9362 118.0355 118.1416 118.2998 118.4826 118.6363 118.8770 118.9350 119.0332 119.0415 119.2974 119.4085 119.5313 119.8560 119.9132 120.0249 120.1805 120.4841 120.5622 120.5946 120.8558 120.9217 121.1180 121.1785 121.3263 121.5111 121.8342 121.9313 122.1544 122.4396 122.6008 122.8188 122.8791 123.2282 123.3793 124.1026 124.5118 124.8121 125.2113 125.5287 125.7954 126.4657 126.6590 126.8208 126.9476 127.2680 127.5663 127.8832 128.0698 128.6238 128.6770 128.8509 129.0259 129.3474 129.5223 129.6224 129.8875 130.2517 130.4832 130.7998 131.1012 131.4114 131.6046 131.6850 131.8991 131.9094 132.2089 132.3620 132.3870 132.8008 132.8990 132.9873 133.1340 133.3559 133.4705 134.0574 134.2953 134.4549 134.7641 134.7740 134.8532 134.9638 135.1771 135.6556 135.7282 136.3540 136.4721 136.5516 136.9634 137.1216 137.3257 137.6069 137.7994 138.0316 138.2445 138.7824 138.8070 139.0096 139.0584 139.5250 139.7724 139.8491 140.0187 140.2037 140.5979 140.8784 141.1414 141.2572 141.6168 141.8125 142.0461 142.5792 142.7529 142.8649 143.1419 143.6234 144.2808 144.4067 144.6403 144.7881 145.0761 145.1463 145.3104 145.4978 145.8198 146.4301 146.7758 146.8331 147.1119 147.2680 147.6853 147.7991 148.1088 148.3569 148.6425 148.7856 148.8690 148.9781 149.1033 149.2091 149.5579 149.6597 150.0494 150.2329 150.3802 150.7134 150.7961 151.0087 151.0954 151.4877 151.6424 151.9180 152.4516 152.5261 152.6317 152.9624 153.4059 153.6231 153.8935 154.3758 155.1927 155.7171 155.8149 156.1573 156.3151 156.4891 156.6550 156.8310 157.0442 157.3499 157.6608 157.9411 158.2739 159.0132 159.2743 159.4743 159.6521 160.4855 160.9974 161.6081 162.2506 163.0551 163.3329 163.8140 164.8363 164.9488 165.2873 166.1389 166.5632 167.8155 168.4466 169.0131 169.1206 170.3010 171.3370 172.4082 173.0231 173.2133 174.7160 175.1118 175.1521 178.0457 178.3690 178.7346 180.7408 180.9251 181.4957 181.7675 184.6617 185.0858 185.4821 185.6036 185.7496 186.9662 189.0623 189.8237 190.6456 190.6623 191.2087 193.4271 194.1582 195.8166 196.1190 196.1827 196.8289 201.4145 202.0165 203.2412 206.7880 206.9503 209.5423 214.9348 619.3075 625.9238 627.7442 631.8570 632.6187 634.4268 635.0031 635.5821 636.7020 637.7155 637.9888 638.7477 640.4158 641.6451 642.6220 642.9765 647.0302 648.8087 658.3908 659.3364 881.1048 883.1084 899.9329 1196.6732 1199.9742 1208.1104 1216.7376</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">-0.319527 -0.228393 -0.291584 -0.479165 0.144473 -0.343699 -0.198995 -0.122881 0.222156 0.057109 -0.277308 -0.169289 0.020202 0.051856 0.347724 0.112960 -0.168600 -0.218512 -0.023144 -0.158265 -0.152403 -0.251899 -0.291410 -0.119223 -0.108085 -0.196957 0.498179 0.112139 0.097913 0.108266 0.118674 0.120990 0.129076 0.142127 0.109647 0.112585 0.146133 0.142226 0.141178 0.150219 0.151413 0.146334 0.162288 0.156553 0.159580 0.257335</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">8.3195 8.2284 8.2916 8.4792 6.8555 7.3437 7.1990 6.1229 5.7778 5.9429 6.2773 6.1693 5.9798 5.9481 5.6523 5.8870 6.1686 6.2185 6.0231 6.1583 6.1524 6.2519 6.2914 6.1192 6.1081 6.1970 5.5018 0.8879 0.9021 0.8917 0.8813 0.8790 0.8709 0.8579 0.8904 0.8874 0.8539 0.8578 0.8588 0.8498 0.8486 0.8537 0.8377 0.8434 0.8404 0.7427</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">-0.3195 -0.2284 -0.2916 -0.4792 0.1445 -0.3437 -0.1990 -0.1229 0.2222 0.0571 -0.2773 -0.1693 0.0202 0.0519 0.3477 0.1130 -0.1686 -0.2185 -0.0231 -0.1583 -0.1524 -0.2519 -0.2914 -0.1192 -0.1081 -0.1970 0.4982 0.1121 0.0979 0.1083 0.1187 0.1210 0.1291 0.1421 0.1096 0.1126 0.1461 0.1422 0.1412 0.1502 0.1514 0.1463 0.1623 0.1566 0.1596 0.2573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0546 1.9388 2.1932 2.0191 3.2972 2.9301 2.9135 3.6020 4.1023 4.0029 3.9556 3.8826 4.0002 3.5707 3.4654 3.7655 3.8993 3.9326 3.5264 4.0073 3.9521 3.8849 3.9482 3.8777 3.8154 3.8994 4.2033 0.9899 1.0151 0.9919 1.0105 0.9853 0.9908 1.0000 1.0229 0.9996 1.0128 1.0048 1.0236 1.0152 1.0085 1.0106 0.9871 0.9928 0.9897 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0546 1.9388 2.1932 2.0191 3.2972 2.9301 2.9135 3.6020 4.1023 4.0029 3.9556 3.8826 4.0002 3.5707 3.4654 3.7655 3.8993 3.9326 3.5264 4.0073 3.9521 3.8849 3.9482 3.8777 3.8154 3.8994 4.2033 0.9899 1.0151 0.9919 1.0105 0.9853 0.9908 1.0000 1.0229 0.9996 1.0128 1.0048 1.0236 1.0152 1.0085 1.0106 0.9871 0.9928 0.9897 0.9931</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">1.0617 0.8700 0.8906 0.9104 -0.1111 1.2647 0.9272 1.9314 1.0141 1.3682 0.8914 0.1242 1.7240 1.9222 1.4216 1.2761 0.9676 0.9306 0.9828 0.9960 0.9834 0.9788 0.9678 0.9739 0.9800 0.9260 1.2918 1.3491 1.2987 1.3120 0.9762 1.0047 1.4967 0.9957 1.4396 1.0184 1.3460 1.3404 0.9923 0.9791 0.9941 1.4063 0.9991 1.4010 1.0046 1.4253 0.9810 1.3822 0.9933 0.9898</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">-0.027707300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.812724777534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72634 -9.99572 -0.26938 -4.70327 3.28303 -1.42024 4.34853 -3.24431 1.10422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
