<?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="1.669102"
                        y3="-0.152566"
                        z3="-1.243026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.745229"
                        y3="2.025652"
                        z3="0.202429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.860677"
                        y3="-0.630728"
                        z3="-0.484966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.00329"
                        y3="-1.619053"
                        z3="1.31914"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.676151"
                        y3="-1.106802"
                        z3="-0.546924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.760723"
                        y3="-0.838991"
                        z3="0.189173"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.771989"
                        y3="2.822023"
                        z3="0.616561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326031"
                        y3="0.903406"
                        z3="0.281076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.787545"
                        y3="-0.103239"
                        z3="-0.508184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.577055"
                        y3="0.363805"
                        z3="0.682985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.593446"
                        y3="1.004337"
                        z3="1.55892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.56043"
                        y3="-2.361133"
                        z3="-1.251305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.901787"
                        y3="2.238341"
                        z3="0.643488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614817"
                        y3="1.888777"
                        z3="0.125416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63056"
                        y3="-0.965558"
                        z3="-0.854296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.428314"
                        y3="2.798889"
                        z3="0.019313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.743644"
                        y3="1.029221"
                        z3="1.214877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.607722"
                        y3="1.899463"
                        z3="-0.846102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.826094"
                        y3="0.196294"
                        z3="0.33789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.834384"
                        y3="0.189122"
                        z3="1.318091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.711011"
                        y3="1.067026"
                        z3="-0.741681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.416527"
                        y3="-1.075441"
                        z3="-1.759066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.60259"
                        y3="-1.645394"
                        z3="0.354346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.499613"
                        y3="-1.882136"
                        z3="-1.449646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.488054"
                        y3="-2.456585"
                        z3="0.643814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.540281"
                        y3="-2.581475"
                        z3="-0.249749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.938535"
                        y3="-0.772501"
                        z3="0.458433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.182526"
                        y3="1.241384"
                        z3="2.541262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.445163"
                        y3="0.341208"
                        z3="1.702591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.964508"
                        y3="1.936558"
                        z3="1.129464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.559052"
                        y3="-2.769377"
                        z3="-1.377108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.952617"
                        y3="-3.07604"
                        z3="-0.696821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12196"
                        y3="-2.207048"
                        z3="-2.235002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.68565"
                        y3="2.885093"
                        z3="1.024186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.411378"
                        y3="3.299722"
                        z3="-0.954336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.481967"
                        y3="3.5756"
                        z3="0.789066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.984738"
                        y3="1.011883"
                        z3="1.987077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516508"
                        y3="2.558287"
                        z3="-1.700943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.911567"
                        y3="-0.480969"
                        z3="2.163703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.462292"
                        y3="1.091386"
                        z3="-1.519131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.381697"
                        y3="-0.530968"
                        z3="-2.694556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.404373"
                        y3="-1.55236"
                        z3="1.076355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.317693"
                        y3="-1.961974"
                        z3="-2.153916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.511156"
                        y3="-2.986443"
                        z3="1.587296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.38903"
                        y3="-3.208443"
                        z3="-0.010549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.553524"
                        y3="-1.299852"
                        z3="-0.374294"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.6691,-.1526,-1.243;.7452,2.0257,.2024;-5.8607,-.6307,-.485;-5.0033,-1.6191,1.3191;3.6762,-1.1068,-.5469;4.7607,-.839,.1892;1.772,2.822,.6166;3.326,.9034,.2811;2.7875,-.1032,-.5082;4.5771,.3638,.683;5.5934,1.0043,1.5589;3.5604,-2.3611,-1.2513;2.9018,2.2383,.6435;-1.6148,1.8888,.1254;.6306,-.9656,-.8543;-.4283,2.7989,.0193;-1.7436,1.0292,1.2149;-2.6077,1.8995,-.8461;-3.8261,.1963,.3379;-2.8344,.1891,1.3181;-3.711,1.067,-.7417;-.4165,-1.0754,-1.7591;.6026,-1.6454,.3543;-1.4996,-1.8821,-1.4496;-.4881,-2.4566,.6438;-1.5403,-2.5815,-.2497;-4.9385,-.7725,.4584;5.1825,1.2414,2.5413;6.4452,.3412,1.7026;5.9645,1.9366,1.1295;4.5591,-2.7694,-1.3771;2.9526,-3.076,-.6968;3.122,-2.207,-2.235;3.6856,2.8851,1.0242;-.4114,3.2997,-.9543;-.482,3.5756,.7891;-.9847,1.0119,1.9871;-2.5165,2.5583,-1.7009;-2.9116,-.481,2.1637;-4.4623,1.0914,-1.5191;-.3817,-.531,-2.6946;1.4044,-1.5524,1.0764;-2.3177,-1.962,-2.1539;-.5112,-2.9864,1.5873;-2.389,-3.2084,-.0105;-6.5535,-1.2999,-.3743;</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">2485.4113883047 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">5.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.029 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="1.66910171"
                                 y3="-0.15256634"
                                 z3="-1.24302551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7452294"
                                 y3="2.02565232"
                                 z3="0.20242857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.86067727"
                                 y3="-0.63072798"
                                 z3="-0.48496645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.00329014"
                                 y3="-1.61905303"
                                 z3="1.31913979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.6761515"
                                 y3="-1.1068024"
                                 z3="-0.54692376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.76072317"
                                 y3="-0.83899084"
                                 z3="0.18917262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.77198934"
                                 y3="2.82202268"
                                 z3="0.61656127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32603118"
                                 y3="0.90340576"
                                 z3="0.28107596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78754485"
                                 y3="-0.1032392"
                                 z3="-0.50818378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.57705481"
                                 y3="0.36380538"
                                 z3="0.68298512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.59344616"
                                 y3="1.0043366"
                                 z3="1.55892042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.56043037"
                                 y3="-2.36113264"
                                 z3="-1.25130523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.90178676"
                                 y3="2.23834088"
                                 z3="0.64348753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61481675"
                                 y3="1.88877657"
                                 z3="0.1254161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63056026"
                                 y3="-0.96555815"
                                 z3="-0.85429567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.42831447"
                                 y3="2.79888932"
                                 z3="0.01931315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.74364367"
                                 y3="1.02922084"
                                 z3="1.21487716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60772151"
                                 y3="1.89946336"
                                 z3="-0.84610239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82609441"
                                 y3="0.19629426"
                                 z3="0.3378896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83438373"
                                 y3="0.18912218"
                                 z3="1.31809102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71101069"
                                 y3="1.06702595"
                                 z3="-0.74168119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.41652653"
                                 y3="-1.07544106"
                                 z3="-1.75906635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60258992"
                                 y3="-1.64539429"
                                 z3="0.35434557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49961252"
                                 y3="-1.88213561"
                                 z3="-1.44964621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.48805446"
                                 y3="-2.45658494"
                                 z3="0.64381375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.54028056"
                                 y3="-2.5814755"
                                 z3="-0.24974895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.93853477"
                                 y3="-0.77250122"
                                 z3="0.45843287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.18252576"
                                 y3="1.24138389"
                                 z3="2.54126235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.44516338"
                                 y3="0.34120827"
                                 z3="1.70259061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.96450824"
                                 y3="1.93655803"
                                 z3="1.12946374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55905227"
                                 y3="-2.76937667"
                                 z3="-1.37710835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95261657"
                                 y3="-3.07604028"
                                 z3="-0.69682137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12195957"
                                 y3="-2.20704781"
                                 z3="-2.23500234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68565046"
                                 y3="2.88509346"
                                 z3="1.0241857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41137815"
                                 y3="3.299722"
                                 z3="-0.95433584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48196729"
                                 y3="3.5756"
                                 z3="0.789066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98473767"
                                 y3="1.01188268"
                                 z3="1.98707723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51650773"
                                 y3="2.55828667"
                                 z3="-1.70094312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.91156721"
                                 y3="-0.48096888"
                                 z3="2.16370307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.46229168"
                                 y3="1.09138589"
                                 z3="-1.51913107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38169714"
                                 y3="-0.53096796"
                                 z3="-2.69455562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40437257"
                                 y3="-1.55235977"
                                 z3="1.0763554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31769277"
                                 y3="-1.96197365"
                                 z3="-2.15391632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51115586"
                                 y3="-2.9864431"
                                 z3="1.58729555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.38902969"
                                 y3="-3.20844342"
                                 z3="-0.01054886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.55352399"
                                 y3="-1.29985196"
                                 z3="-0.37429419">
                              <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 a46" order="S"/>
                           <bond atomRefs2="a3 a27" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 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 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:1.6691,-.1526,-1.243;.7452,2.0257,.2024;-5.8607,-.6307,-.485;-5.0033,-1.6191,1.3191;3.6762,-1.1068,-.5469;4.7607,-.839,.1892;1.772,2.822,.6166;3.326,.9034,.2811;2.7875,-.1032,-.5082;4.5771,.3638,.683;5.5934,1.0043,1.5589;3.5604,-2.3611,-1.2513;2.9018,2.2383,.6435;-1.6148,1.8888,.1254;.6306,-.9656,-.8543;-.4283,2.7989,.0193;-1.7436,1.0292,1.2149;-2.6077,1.8995,-.8461;-3.8261,.1963,.3379;-2.8344,.1891,1.3181;-3.711,1.067,-.7417;-.4165,-1.0754,-1.7591;.6026,-1.6454,.3543;-1.4996,-1.8821,-1.4496;-.4881,-2.4566,.6438;-1.5403,-2.5815,-.2497;-4.9385,-.7725,.4584;5.1825,1.2414,2.5413;6.4452,.3412,1.7026;5.9645,1.9366,1.1295;4.5591,-2.7694,-1.3771;2.9526,-3.076,-.6968;3.122,-2.207,-2.235;3.6857,2.8851,1.0242;-.4114,3.2997,-.9543;-.482,3.5756,.7891;-.9847,1.0119,1.9871;-2.5165,2.5583,-1.7009;-2.9116,-.481,2.1637;-4.4623,1.0914,-1.5191;-.3817,-.531,-2.6946;1.4044,-1.5524,1.0764;-2.3177,-1.962,-2.1539;-.5112,-2.9864,1.5873;-2.389,-3.2084,-.0105;-6.5535,-1.2999,-.3743;</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 "1-OCTANOL"</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="1.669102"
                        y3="-0.152566"
                        z3="-1.243026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.745229"
                        y3="2.025652"
                        z3="0.202429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.860677"
                        y3="-0.630728"
                        z3="-0.484966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.00329"
                        y3="-1.619053"
                        z3="1.31914"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.676151"
                        y3="-1.106802"
                        z3="-0.546924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.760723"
                        y3="-0.838991"
                        z3="0.189173"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.771989"
                        y3="2.822023"
                        z3="0.616561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326031"
                        y3="0.903406"
                        z3="0.281076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.787545"
                        y3="-0.103239"
                        z3="-0.508184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.577055"
                        y3="0.363805"
                        z3="0.682985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.593446"
                        y3="1.004337"
                        z3="1.55892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.56043"
                        y3="-2.361133"
                        z3="-1.251305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.901787"
                        y3="2.238341"
                        z3="0.643488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614817"
                        y3="1.888777"
                        z3="0.125416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63056"
                        y3="-0.965558"
                        z3="-0.854296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.428314"
                        y3="2.798889"
                        z3="0.019313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.743644"
                        y3="1.029221"
                        z3="1.214877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.607722"
                        y3="1.899463"
                        z3="-0.846102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.826094"
                        y3="0.196294"
                        z3="0.33789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.834384"
                        y3="0.189122"
                        z3="1.318091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.711011"
                        y3="1.067026"
                        z3="-0.741681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.416527"
                        y3="-1.075441"
                        z3="-1.759066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.60259"
                        y3="-1.645394"
                        z3="0.354346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.499613"
                        y3="-1.882136"
                        z3="-1.449646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.488054"
                        y3="-2.456585"
                        z3="0.643814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.540281"
                        y3="-2.581475"
                        z3="-0.249749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.938535"
                        y3="-0.772501"
                        z3="0.458433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.182526"
                        y3="1.241384"
                        z3="2.541262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.445163"
                        y3="0.341208"
                        z3="1.702591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.964508"
                        y3="1.936558"
                        z3="1.129464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.559052"
                        y3="-2.769377"
                        z3="-1.377108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.952617"
                        y3="-3.07604"
                        z3="-0.696821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12196"
                        y3="-2.207048"
                        z3="-2.235002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.68565"
                        y3="2.885093"
                        z3="1.024186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.411378"
                        y3="3.299722"
                        z3="-0.954336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.481967"
                        y3="3.5756"
                        z3="0.789066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.984738"
                        y3="1.011883"
                        z3="1.987077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.516508"
                        y3="2.558287"
                        z3="-1.700943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.911567"
                        y3="-0.480969"
                        z3="2.163703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.462292"
                        y3="1.091386"
                        z3="-1.519131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.381697"
                        y3="-0.530968"
                        z3="-2.694556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.404373"
                        y3="-1.55236"
                        z3="1.076355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.317693"
                        y3="-1.961974"
                        z3="-2.153916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.511156"
                        y3="-2.986443"
                        z3="1.587296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.38903"
                        y3="-3.208443"
                        z3="-0.010549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.553524"
                        y3="-1.299852"
                        z3="-0.374294"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.6691,-.1526,-1.243;.7452,2.0257,.2024;-5.8607,-.6307,-.485;-5.0033,-1.6191,1.3191;3.6762,-1.1068,-.5469;4.7607,-.839,.1892;1.772,2.822,.6166;3.326,.9034,.2811;2.7875,-.1032,-.5082;4.5771,.3638,.683;5.5934,1.0043,1.5589;3.5604,-2.3611,-1.2513;2.9018,2.2383,.6435;-1.6148,1.8888,.1254;.6306,-.9656,-.8543;-.4283,2.7989,.0193;-1.7436,1.0292,1.2149;-2.6077,1.8995,-.8461;-3.8261,.1963,.3379;-2.8344,.1891,1.3181;-3.711,1.067,-.7417;-.4165,-1.0754,-1.7591;.6026,-1.6454,.3543;-1.4996,-1.8821,-1.4496;-.4881,-2.4566,.6438;-1.5403,-2.5815,-.2497;-4.9385,-.7725,.4584;5.1825,1.2414,2.5413;6.4452,.3412,1.7026;5.9645,1.9366,1.1295;4.5591,-2.7694,-1.3771;2.9526,-3.076,-.6968;3.122,-2.207,-2.235;3.6856,2.8851,1.0242;-.4114,3.2997,-.9543;-.482,3.5756,.7891;-.9847,1.0119,1.9871;-2.5165,2.5583,-1.7009;-2.9116,-.481,2.1637;-4.4623,1.0914,-1.5191;-.3817,-.531,-2.6946;1.4044,-1.5524,1.0764;-2.3177,-1.962,-2.1539;-.5112,-2.9864,1.5873;-2.389,-3.2084,-.0105;-6.5535,-1.2999,-.3743;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.3776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.4459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79043936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2485.41138830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3724.20182766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6628.11176198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.90993432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03646787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41750379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62706443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000007750624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000007750624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000015501249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.157456703952</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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18.2042 18.3320 18.5772 18.6932 18.7966 18.9220 19.1045 19.3088 19.3452 19.4692 19.6901 19.7868 19.8805 19.9686 20.1372 20.3499 20.4315 20.4491 20.7226 20.8275 20.8482 20.9846 21.1313 21.2218 21.4032 21.5567 21.7064 21.8111 21.9301 22.0219 22.1575 22.2670 22.3265 22.6048 22.6238 22.6821 22.8612 22.9366 23.1629 23.2767 23.4302 23.5510 23.7506 23.9204 24.0246 24.1691 24.3477 24.5297 24.6237 24.7865 24.9774 25.0784 25.1677 25.2842 25.4273 25.5271 25.7724 26.0161 26.1350 26.1543 26.3159 26.3964 26.5769 26.8737 27.0214 27.1733 27.3236 27.4751 27.5697 27.8535 27.9281 28.0786 28.1768 28.4265 28.5705 28.8341 28.9069 29.0784 29.1987 29.2463 29.4370 29.5367 29.8263 29.8774 30.1085 30.1760 30.2650 30.4328 30.5428 30.7737 30.8730 31.0817 31.1009 31.2406 31.4600 31.5650 31.7578 31.9272 32.0276 32.2060 32.4361 32.6106 32.6318 32.7036 32.7949 32.9077 32.9921 33.2027 33.3038 33.4829 33.6640 33.8336 33.9397 33.9556 34.1914 34.3480 34.5816 34.7390 34.8961 34.9559 35.2211 35.2913 35.3261 35.5471 35.6816 35.8873 35.9816 36.2267 36.5878 36.7010 36.7588 36.8992 37.0828 37.2665 37.4762 37.6013 37.7047 37.7636 37.9414 38.0862 38.1225 38.3656 38.4573 38.6354 38.7325 38.8451 38.9997 39.2952 39.3818 39.4755 39.6685 39.6851 39.8571 39.9549 40.1241 40.3325 40.3764 40.5745 40.6643 40.8756 41.0639 41.0801 41.3411 41.4511 41.5656 41.8060 41.9535 42.0139 42.4071 42.4170 42.5734 42.7348 42.7498 42.9271 43.1359 43.1857 43.3082 43.4743 43.5441 43.7557 43.9133 44.0055 44.0695 44.2012 44.3078 44.6049 44.6921 44.8452 45.1558 45.1883 45.4132 45.6083 45.6495 45.8171 46.1414 46.2399 46.4591 46.5480 46.6769 46.8385 46.9943 47.0323 47.1497 47.3530 47.4815 47.6001 47.8567 48.0137 48.3262 48.4085 48.5283 48.7349 48.9809 49.1210 49.1757 49.4022 49.4695 49.6306 49.6378 50.1518 50.3137 50.4795 50.7378 50.9932 51.4080 51.4961 51.7570 51.9325 52.1536 52.3454 52.5308 52.6459 52.7546 52.7771 53.0863 53.1182 53.1851 53.4885 53.9537 54.2101 54.2728 54.6564 54.6648 54.9237 55.0374 55.4007 55.7284 56.0478 56.1745 56.4438 56.7733 57.1194 57.1641 57.3568 57.3585 57.6305 57.7805 57.9357 57.9393 58.2806 58.3001 58.5216 58.7333 58.8733 58.9926 59.4164 59.5346 59.7238 59.9770 60.2991 60.4610 60.6065 60.7163 61.1966 61.3160 61.7347 61.8892 62.3057 62.5557 63.1613 63.5481 63.8089 63.8298 64.2123 64.3439 64.4085 64.7933 65.0414 65.3668 65.5094 65.8390 66.0550 66.2780 66.5284 66.7142 66.8890 67.0257 67.2541 67.4052 67.5853 67.8266 68.0545 68.1303 68.1834 68.5046 68.6769 69.0793 69.2136 69.5019 69.7756 70.3528 70.7010 70.7344 71.0024 71.2625 71.4303 71.5773 72.0942 72.4167 72.5268 72.8891 73.3081 73.4365 73.5959 73.8731 74.0096 74.2341 74.4352 74.5828 74.7044 75.0653 75.3027 75.6077 75.8759 76.2108 76.2549 76.6364 76.8155 76.8775 77.0415 77.1575 77.3247 77.4471 77.5025 77.6237 77.8908 78.0563 78.1546 78.3932 78.5970 78.8539 78.9356 79.0671 79.1119 79.2349 79.4837 79.5976 79.6561 79.8910 80.1511 80.2141 80.2575 80.3370 80.3976 80.6957 80.8263 81.0225 81.0532 81.1945 81.4275 81.5716 81.7469 81.7873 81.9423 82.0918 82.1775 82.4103 82.5373 82.8642 82.9183 83.0915 83.2030 83.3021 83.4556 83.5677 83.6879 83.8686 84.0452 84.2029 84.2614 84.4827 84.7129 84.8404 84.9641 84.9946 85.2130 85.4103 85.5004 85.6331 85.6823 85.9453 86.0012 86.1187 86.1678 86.3144 86.4262 86.5731 86.6574 86.7252 86.9193 87.0706 87.1251 87.5270 87.6871 87.7811 87.8917 88.0195 88.1346 88.2961 88.3684 88.4799 88.7633 88.7752 88.9782 89.0781 89.2180 89.3398 89.4481 89.7677 89.8172 89.9859 90.1638 90.3709 90.4829 90.6055 90.7547 90.8895 90.9910 91.1728 91.3710 91.4927 91.6574 91.6930 91.7702 91.8688 92.1079 92.1711 92.2492 92.4734 92.6577 92.7773 92.9286 93.0567 93.2755 93.3528 93.4539 93.5507 93.5981 93.7167 93.9038 93.9183 94.0071 94.1494 94.2688 94.4108 94.4983 94.6002 94.6838 94.8615 94.9283 95.1033 95.2496 95.5230 95.8121 95.9268 96.0355 96.0766 96.2890 96.4209 96.6492 96.7578 96.8674 96.9578 97.1244 97.3107 97.4545 97.5040 97.6614 97.7538 97.9126 97.9839 98.0911 98.2335 98.3922 98.7269 98.8092 98.8965 98.9476 99.1177 99.2373 99.3300 99.4521 99.5439 99.5863 99.9543 100.0472 100.2310 100.4847 100.7099 101.0799 101.1224 101.3671 101.4171 101.5785 101.7902 101.9530 102.1334 102.3287 102.7012 102.7768 102.8745 103.0141 103.1004 103.3761 103.5297 103.6336 103.7604 103.9366 104.3147 104.4241 104.6304 104.7211 104.8710 105.1048 105.1793 105.2840 105.3483 105.5709 105.6664 105.7747 105.8723 106.0342 106.1670 106.5423 106.6164 106.7334 106.9486 107.1217 107.2657 107.3612 107.7062 107.8624 108.0137 108.2327 108.4561 108.8716 108.8914 109.0301 109.1406 109.4084 109.5247 109.7231 109.8200 109.9893 110.0766 110.2370 110.4130 110.6108 110.6497 110.8286 110.8981 111.1719 111.4221 111.5205 111.6548 111.7569 111.9094 112.1753 112.2708 112.5977 112.6359 112.7533 112.9286 113.3640 113.4817 113.6322 113.8266 113.9697 114.1261 114.4047 114.5043 114.6167 114.8387 115.0263 115.2753 115.4399 115.5371 115.6837 115.9301 116.0641 116.3768 116.5023 116.7414 116.8888 117.1027 117.2131 117.5067 117.8143 117.8857 118.0587 118.2029 118.4932 118.5679 118.7244 118.8635 119.0052 119.1323 119.2586 119.3984 119.4638 119.5555 119.7564 119.9928 120.0337 120.2693 120.3087 120.4341 120.5186 120.6729 120.8136 121.0642 121.1488 121.2478 121.3492 121.6648 121.9467 122.1029 122.2656 122.4133 122.8461 122.9716 123.1454 123.2616 123.3385 123.9370 124.4215 124.8467 125.0689 125.2405 125.9363 126.3891 126.6614 126.9485 127.1260 127.4233 127.5510 127.6309 128.2513 128.4740 128.6364 128.7944 129.3075 129.3985 129.7199 130.0008 130.1189 130.2987 130.4113 130.8310 130.9756 131.2411 131.4998 131.5119 131.7425 132.0177 132.1873 132.2768 132.3380 132.4171 132.7652 132.8452 132.9692 133.4123 133.6598 133.7581 133.8536 134.0172 134.2862 134.5267 134.9105 134.9896 135.1225 135.2300 135.7538 135.8845 136.2048 136.6456 136.8412 136.9988 137.0759 137.4317 137.7085 138.0924 138.3147 138.5842 138.7797 139.0147 139.1047 139.5116 139.7014 139.8686 140.0944 140.2486 140.5784 141.0888 141.1760 141.4903 141.7142 141.9871 142.1555 142.6254 142.8488 142.9623 143.0008 143.4836 143.9801 144.4374 144.6403 144.8913 145.1270 145.3712 145.4991 145.8657 146.0731 146.6683 146.7147 147.1288 147.1687 147.7327 147.7762 147.8452 148.2121 148.4075 148.6490 148.7305 148.7940 148.9883 149.2821 149.3301 149.5740 149.8619 150.1973 150.4915 150.6083 150.7362 150.7906 150.9572 151.1673 151.2752 151.5377 152.0996 152.2145 152.7468 153.1507 153.2511 153.4973 153.7103 153.9375 154.4661 155.2548 155.8380 155.9497 156.2196 156.4869 156.6056 156.7429 157.0015 157.2285 157.5197 157.6305 158.1921 158.3146 159.1238 159.3274 159.6061 159.8725 160.6176 161.0480 161.8122 162.9154 163.3687 163.6037 164.2210 165.0301 165.4899 165.6610 166.0746 166.8527 167.1768 168.1529 168.7137 169.3701 170.1715 171.1862 172.5782 172.8921 173.4133 174.9139 175.1729 175.2236 178.0985 178.6117 178.8695 180.9984 181.2386 181.5640 182.5322 184.9542 185.4153 185.6646 185.7512 186.1866 187.0028 188.3861 189.3877 190.5921 190.6246 191.0337 192.4828 194.1928 196.1949 196.3878 196.7920 197.3317 201.4616 202.1510 203.2853 206.8610 207.0906 209.5785 214.9585 619.1044 625.7212 628.2120 631.9468 632.8691 634.5865 634.9667 635.8776 636.8093 637.5867 638.3200 638.5117 640.2704 641.9163 643.0270 643.3387 647.5242 648.8809 658.5556 659.4835 882.4343 883.2872 899.9467 1197.7277 1200.2116 1208.1670 1216.8147</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">-0.304321 -0.218183 -0.286767 -0.451264 0.145810 -0.336733 -0.179654 -0.102340 0.185390 0.063408 -0.282117 -0.170292 0.020642 0.006935 0.324385 0.109498 -0.190471 -0.158985 -0.043975 -0.136343 -0.148909 -0.294111 -0.218032 -0.082999 -0.135373 -0.197249 0.481302 0.113935 0.098757 0.104831 0.119012 0.120597 0.130105 0.128485 0.099974 0.099532 0.143753 0.141038 0.143275 0.147037 0.140217 0.156149 0.155299 0.156621 0.153828 0.248301</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">8.3043 8.2182 8.2868 8.4513 6.8542 7.3367 7.1797 6.1023 5.8146 5.9366 6.2821 6.1703 5.9794 5.9931 5.6756 5.8905 6.1905 6.1590 6.0440 6.1363 6.1489 6.2941 6.2180 6.0830 6.1354 6.1972 5.5187 0.8861 0.9012 0.8952 0.8810 0.8794 0.8699 0.8715 0.9000 0.9005 0.8562 0.8590 0.8567 0.8530 0.8598 0.8439 0.8447 0.8434 0.8462 0.7517</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">-0.3043 -0.2182 -0.2868 -0.4513 0.1458 -0.3367 -0.1797 -0.1023 0.1854 0.0634 -0.2821 -0.1703 0.0206 0.0069 0.3244 0.1095 -0.1905 -0.1590 -0.0440 -0.1363 -0.1489 -0.2941 -0.2180 -0.0830 -0.1354 -0.1972 0.4813 0.1139 0.0988 0.1048 0.1190 0.1206 0.1301 0.1285 0.1000 0.0995 0.1438 0.1410 0.1433 0.1470 0.1402 0.1561 0.1553 0.1566 0.1538 0.2483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0822 1.9665 2.1939 2.0465 3.2908 2.9247 2.9692 3.5639 4.1533 3.9739 3.9569 3.8846 4.0504 3.6423 3.5204 3.8304 3.9034 3.9296 3.5259 3.9274 3.9865 3.9861 3.8555 3.7883 3.8679 3.8531 4.2149 0.9895 1.0158 0.9911 1.0109 0.9846 0.9900 1.0044 1.0002 1.0095 1.0143 1.0040 1.0221 1.0164 1.0146 0.9976 0.9910 0.9906 0.9973 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0822 1.9665 2.1939 2.0465 3.2908 2.9247 2.9692 3.5639 4.1533 3.9739 3.9569 3.8846 4.0504 3.6423 3.5204 3.8304 3.9034 3.9296 3.5259 3.9274 3.9865 3.9861 3.8555 3.7883 3.8679 3.8531 4.2149 0.9895 1.0158 0.9911 1.0109 0.9846 0.9900 1.0044 1.0002 1.0095 1.0143 1.0040 1.0221 1.0164 1.0146 0.9976 0.9910 0.9906 0.9973 1.0012</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">1.0784 0.8862 0.8936 0.9532 -0.1123 1.2618 0.9340 1.9526 1.0087 1.3700 0.8934 0.1255 1.7230 1.9607 1.4194 1.2586 0.9830 0.9259 0.9883 0.9936 0.9832 0.9789 0.9667 0.9744 0.9891 0.9747 1.2934 1.3711 1.3229 1.3104 0.9827 0.9647 1.4604 1.0090 1.4558 0.9972 1.3158 1.3531 0.9848 0.9917 0.9860 1.4200 1.0113 1.3844 0.9918 1.3388 0.9930 1.4092 0.9917 1.0018</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">-0.027567382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.818006739162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.88065 -9.13742 -0.25677 -2.04619 1.87185 -0.17434 0.24787 -1.34854 -1.10067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
