<?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="1.652267"
                        y3="-0.107205"
                        z3="-1.22212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756287"
                        y3="2.029714"
                        z3="0.301566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.963337"
                        y3="-1.574183"
                        z3="1.259523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.808637"
                        y3="-0.720201"
                        z3="-0.616456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.645951"
                        y3="-1.110728"
                        z3="-0.559191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.73493"
                        y3="-0.881358"
                        z3="0.183965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.79319"
                        y3="2.800609"
                        z3="0.736595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.323702"
                        y3="0.877047"
                        z3="0.333114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.771584"
                        y3="-0.096611"
                        z3="-0.487626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568162"
                        y3="0.308167"
                        z3="0.715136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.597831"
                        y3="0.904137"
                        z3="1.606749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.508954"
                        y3="-2.342523"
                        z3="-1.299529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.916703"
                        y3="2.204258"
                        z3="0.740492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.600283"
                        y3="1.916737"
                        z3="0.181083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.609701"
                        y3="-0.930134"
                        z3="-0.866353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.407544"
                        y3="2.823363"
                        z3="0.140979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.557963"
                        y3="1.949886"
                        z3="-0.825321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76746"
                        y3="1.031407"
                        z3="1.243476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813974"
                        y3="0.215566"
                        z3="0.274266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659001"
                        y3="1.110816"
                        z3="-0.77891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.860581"
                        y3="0.187285"
                        z3="1.291882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.426244"
                        y3="-1.017074"
                        z3="-1.785673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.569369"
                        y3="-1.640585"
                        z3="0.324013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511872"
                        y3="-1.83227"
                        z3="-1.50973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523796"
                        y3="-2.459752"
                        z3="0.579716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.565148"
                        y3="-2.562456"
                        z3="-0.329082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.961828"
                        y3="-0.71915"
                        z3="0.245944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.197251"
                        y3="1.112229"
                        z3="2.599834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.440325"
                        y3="0.223309"
                        z3="1.719852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.97996"
                        y3="1.845326"
                        z3="1.20745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897913"
                        y3="-3.066004"
                        z3="-0.76021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.06278"
                        y3="-2.153847"
                        z3="-2.273558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.501393"
                        y3="-2.758335"
                        z3="-1.447497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.709203"
                        y3="2.829321"
                        z3="1.138865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.370563"
                        y3="3.374052"
                        z3="-0.804716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467709"
                        y3="3.559114"
                        z3="0.949606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.439013"
                        y3="2.62836"
                        z3="-1.660993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.035956"
                        y3="0.993594"
                        z3="2.04086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.385672"
                        y3="1.143084"
                        z3="-1.579636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.95368"
                        y3="-0.496626"
                        z3="2.123894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.381874"
                        y3="-0.448861"
                        z3="-2.706233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362232"
                        y3="-1.566596"
                        z3="1.057803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321634"
                        y3="-1.893935"
                        z3="-2.225228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.556454"
                        y3="-3.014043"
                        z3="1.508723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.415379"
                        y3="-3.196975"
                        z3="-0.11735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.72836"
                        y3="-2.1663"
                        z3="1.194725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.6523,-.1072,-1.2221;.7563,2.0297,.3016;-4.9633,-1.5742,1.2595;-5.8086,-.7202,-.6165;3.646,-1.1107,-.5592;4.7349,-.8814,.184;1.7932,2.8006,.7366;3.3237,.877,.3331;2.7716,-.0966,-.4876;4.5682,.3082,.7151;5.5978,.9041,1.6067;3.509,-2.3425,-1.2995;2.9167,2.2043,.7405;-1.6003,1.9167,.1811;.6097,-.9301,-.8664;-.4075,2.8234,.141;-2.558,1.9499,-.8253;-1.7675,1.0314,1.2435;-3.814,.2156,.2743;-3.659,1.1108,-.7789;-2.8606,.1873,1.2919;-.4262,-1.0171,-1.7857;.5694,-1.6406,.324;-1.5119,-1.8323,-1.5097;-.5238,-2.4598,.5797;-1.5651,-2.5625,-.3291;-4.9618,-.7191,.2459;5.1973,1.1122,2.5998;6.4403,.2233,1.7199;5.98,1.8453,1.2074;2.8979,-3.066,-.7602;3.0628,-2.1538,-2.2736;4.5014,-2.7583,-1.4475;3.7092,2.8293,1.1389;-.3706,3.3741,-.8047;-.4677,3.5591,.9496;-2.439,2.6284,-1.661;-1.036,.9936,2.0409;-4.3857,1.1431,-1.5796;-2.9537,-.4966,2.1239;-.3819,-.4489,-2.7062;1.3622,-1.5666,1.0578;-2.3216,-1.8939,-2.2252;-.5565,-3.014,1.5087;-2.4154,-3.197,-.1173;-5.7284,-2.1663,1.1947;</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">2488.7176357346 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">5.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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="1.6522673"
                                 y3="-0.1072046"
                                 z3="-1.2221203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75628733"
                                 y3="2.02971372"
                                 z3="0.30156639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.96333734"
                                 y3="-1.57418281"
                                 z3="1.2595231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.80863694"
                                 y3="-0.72020135"
                                 z3="-0.61645566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.6459506"
                                 y3="-1.11072754"
                                 z3="-0.55919077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.73492985"
                                 y3="-0.88135766"
                                 z3="0.18396525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.7931901"
                                 y3="2.80060888"
                                 z3="0.73659541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32370153"
                                 y3="0.87704665"
                                 z3="0.33311357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77158412"
                                 y3="-0.09661051"
                                 z3="-0.48762583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56816165"
                                 y3="0.30816718"
                                 z3="0.7151357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.5978309"
                                 y3="0.90413674"
                                 z3="1.60674934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.50895427"
                                 y3="-2.34252298"
                                 z3="-1.2995287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91670261"
                                 y3="2.20425775"
                                 z3="0.74049191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60028281"
                                 y3="1.9167371"
                                 z3="0.18108315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60970078"
                                 y3="-0.93013386"
                                 z3="-0.86635319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.40754351"
                                 y3="2.82336267"
                                 z3="0.14097904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55796322"
                                 y3="1.9498863"
                                 z3="-0.82532058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7674601"
                                 y3="1.03140679"
                                 z3="1.24347646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81397382"
                                 y3="0.21556583"
                                 z3="0.27426589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65900073"
                                 y3="1.11081588"
                                 z3="-0.77890981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86058098"
                                 y3="0.1872854"
                                 z3="1.29188213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.42624379"
                                 y3="-1.01707359"
                                 z3="-1.78567291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56936939"
                                 y3="-1.64058495"
                                 z3="0.32401318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5118718"
                                 y3="-1.83227017"
                                 z3="-1.50972982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52379643"
                                 y3="-2.45975151"
                                 z3="0.57971583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.56514812"
                                 y3="-2.56245632"
                                 z3="-0.3290821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.96182834"
                                 y3="-0.71914995"
                                 z3="0.24594445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19725078"
                                 y3="1.11222926"
                                 z3="2.59983418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.44032489"
                                 y3="0.22330921"
                                 z3="1.71985206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.97995999"
                                 y3="1.84532575"
                                 z3="1.20744984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89791272"
                                 y3="-3.06600405"
                                 z3="-0.76021015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.06278049"
                                 y3="-2.15384694"
                                 z3="-2.27355814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50139279"
                                 y3="-2.75833499"
                                 z3="-1.4474966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.70920259"
                                 y3="2.82932106"
                                 z3="1.13886514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37056313"
                                 y3="3.37405228"
                                 z3="-0.8047161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46770853"
                                 y3="3.55911418"
                                 z3="0.94960572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43901307"
                                 y3="2.62835971"
                                 z3="-1.66099278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03595617"
                                 y3="0.99359355"
                                 z3="2.04086013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38567187"
                                 y3="1.14308412"
                                 z3="-1.57963618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9536798"
                                 y3="-0.49662615"
                                 z3="2.12389375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38187386"
                                 y3="-0.44886094"
                                 z3="-2.70623348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36223222"
                                 y3="-1.56659577"
                                 z3="1.05780272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.32163395"
                                 y3="-1.89393531"
                                 z3="-2.22522846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.556454"
                                 y3="-3.01404334"
                                 z3="1.5087229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41537858"
                                 y3="-3.19697514"
                                 z3="-0.11735021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.72835989"
                                 y3="-2.16629977"
                                 z3="1.19472529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.6523,-.1072,-1.2221;.7563,2.0297,.3016;-4.9633,-1.5742,1.2595;-5.8086,-.7202,-.6165;3.646,-1.1107,-.5592;4.7349,-.8814,.184;1.7932,2.8006,.7366;3.3237,.877,.3331;2.7716,-.0966,-.4876;4.5682,.3082,.7151;5.5978,.9041,1.6067;3.509,-2.3425,-1.2995;2.9167,2.2043,.7405;-1.6003,1.9167,.1811;.6097,-.9301,-.8664;-.4075,2.8234,.141;-2.558,1.9499,-.8253;-1.7675,1.0314,1.2435;-3.814,.2156,.2743;-3.659,1.1108,-.7789;-2.8606,.1873,1.2919;-.4262,-1.0171,-1.7857;.5694,-1.6406,.324;-1.5119,-1.8323,-1.5097;-.5238,-2.4598,.5797;-1.5651,-2.5625,-.3291;-4.9618,-.7191,.2459;5.1973,1.1122,2.5998;6.4403,.2233,1.7199;5.98,1.8453,1.2074;2.8979,-3.066,-.7602;3.0628,-2.1538,-2.2736;4.5014,-2.7583,-1.4475;3.7092,2.8293,1.1389;-.3706,3.3741,-.8047;-.4677,3.5591,.9496;-2.439,2.6284,-1.661;-1.036,.9936,2.0409;-4.3857,1.1431,-1.5796;-2.9537,-.4966,2.1239;-.3819,-.4489,-2.7062;1.3622,-1.5666,1.0578;-2.3216,-1.8939,-2.2252;-.5565,-3.014,1.5087;-2.4154,-3.197,-.1174;-5.7284,-2.1663,1.1947;</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="1.652267"
                        y3="-0.107205"
                        z3="-1.22212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756287"
                        y3="2.029714"
                        z3="0.301566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.963337"
                        y3="-1.574183"
                        z3="1.259523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.808637"
                        y3="-0.720201"
                        z3="-0.616456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.645951"
                        y3="-1.110728"
                        z3="-0.559191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.73493"
                        y3="-0.881358"
                        z3="0.183965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.79319"
                        y3="2.800609"
                        z3="0.736595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.323702"
                        y3="0.877047"
                        z3="0.333114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.771584"
                        y3="-0.096611"
                        z3="-0.487626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568162"
                        y3="0.308167"
                        z3="0.715136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.597831"
                        y3="0.904137"
                        z3="1.606749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.508954"
                        y3="-2.342523"
                        z3="-1.299529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.916703"
                        y3="2.204258"
                        z3="0.740492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.600283"
                        y3="1.916737"
                        z3="0.181083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.609701"
                        y3="-0.930134"
                        z3="-0.866353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.407544"
                        y3="2.823363"
                        z3="0.140979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.557963"
                        y3="1.949886"
                        z3="-0.825321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76746"
                        y3="1.031407"
                        z3="1.243476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813974"
                        y3="0.215566"
                        z3="0.274266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659001"
                        y3="1.110816"
                        z3="-0.77891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.860581"
                        y3="0.187285"
                        z3="1.291882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.426244"
                        y3="-1.017074"
                        z3="-1.785673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.569369"
                        y3="-1.640585"
                        z3="0.324013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511872"
                        y3="-1.83227"
                        z3="-1.50973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523796"
                        y3="-2.459752"
                        z3="0.579716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.565148"
                        y3="-2.562456"
                        z3="-0.329082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.961828"
                        y3="-0.71915"
                        z3="0.245944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.197251"
                        y3="1.112229"
                        z3="2.599834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.440325"
                        y3="0.223309"
                        z3="1.719852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.97996"
                        y3="1.845326"
                        z3="1.20745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897913"
                        y3="-3.066004"
                        z3="-0.76021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.06278"
                        y3="-2.153847"
                        z3="-2.273558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.501393"
                        y3="-2.758335"
                        z3="-1.447497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.709203"
                        y3="2.829321"
                        z3="1.138865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.370563"
                        y3="3.374052"
                        z3="-0.804716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467709"
                        y3="3.559114"
                        z3="0.949606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.439013"
                        y3="2.62836"
                        z3="-1.660993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.035956"
                        y3="0.993594"
                        z3="2.04086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.385672"
                        y3="1.143084"
                        z3="-1.579636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.95368"
                        y3="-0.496626"
                        z3="2.123894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.381874"
                        y3="-0.448861"
                        z3="-2.706233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362232"
                        y3="-1.566596"
                        z3="1.057803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321634"
                        y3="-1.893935"
                        z3="-2.225228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.556454"
                        y3="-3.014043"
                        z3="1.508723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.415379"
                        y3="-3.196975"
                        z3="-0.11735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.72836"
                        y3="-2.1663"
                        z3="1.194725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.6523,-.1072,-1.2221;.7563,2.0297,.3016;-4.9633,-1.5742,1.2595;-5.8086,-.7202,-.6165;3.646,-1.1107,-.5592;4.7349,-.8814,.184;1.7932,2.8006,.7366;3.3237,.877,.3331;2.7716,-.0966,-.4876;4.5682,.3082,.7151;5.5978,.9041,1.6067;3.509,-2.3425,-1.2995;2.9167,2.2043,.7405;-1.6003,1.9167,.1811;.6097,-.9301,-.8664;-.4075,2.8234,.141;-2.558,1.9499,-.8253;-1.7675,1.0314,1.2435;-3.814,.2156,.2743;-3.659,1.1108,-.7789;-2.8606,.1873,1.2919;-.4262,-1.0171,-1.7857;.5694,-1.6406,.324;-1.5119,-1.8323,-1.5097;-.5238,-2.4598,.5797;-1.5651,-2.5625,-.3291;-4.9618,-.7191,.2459;5.1973,1.1122,2.5998;6.4403,.2233,1.7199;5.98,1.8453,1.2074;2.8979,-3.066,-.7602;3.0628,-2.1538,-2.2736;4.5014,-2.7583,-1.4475;3.7092,2.8293,1.1389;-.3706,3.3741,-.8047;-.4677,3.5591,.9496;-2.439,2.6284,-1.661;-1.036,.9936,2.0409;-4.3857,1.1431,-1.5796;-2.9537,-.4966,2.1239;-.3819,-.4489,-2.7062;1.3622,-1.5666,1.0578;-2.3216,-1.8939,-2.2252;-.5565,-3.014,1.5087;-2.4154,-3.197,-.1173;-5.7284,-2.1663,1.1947;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.5604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.1936</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">-1238.79037745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2488.71763573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.50801318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6634.50480390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2906.99679071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03668215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.42581090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.63543345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000090332520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000090332520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000180665041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.159005441979</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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35.8604 36.1057 36.2170 36.4154 36.6755 36.7382 36.9116 37.1449 37.2649 37.4806 37.5895 37.6644 37.7319 37.8967 38.0702 38.1543 38.4389 38.4677 38.6477 38.6982 38.9232 38.9557 39.2213 39.3113 39.4537 39.5008 39.5335 39.7497 39.9933 40.1287 40.3596 40.4483 40.6221 40.6706 40.9762 40.9864 41.1496 41.2810 41.4524 41.5204 41.8343 41.9461 42.0939 42.2927 42.3824 42.6649 42.8036 42.8806 42.9204 43.0834 43.1726 43.3727 43.4758 43.6206 43.7540 43.9916 44.0608 44.0750 44.2486 44.3209 44.5862 44.7119 44.7886 45.1430 45.2483 45.4445 45.4937 45.6398 45.8758 46.1073 46.2002 46.4499 46.7358 46.7394 46.8815 47.0074 47.0930 47.2870 47.3393 47.4778 47.6626 47.8092 48.0146 48.2411 48.3659 48.4497 48.5262 48.7983 49.1413 49.3070 49.3392 49.5762 49.7882 50.0995 50.1937 50.3640 50.4809 50.7256 51.1686 51.2401 51.5895 51.6262 51.8813 52.2664 52.3294 52.5225 52.5951 52.6697 52.8800 53.0880 53.1626 53.5047 53.8693 54.0435 54.1287 54.3185 54.3975 54.7106 54.9384 55.0857 55.2415 55.6202 56.1463 56.3827 56.4793 56.5799 56.9951 57.1967 57.3739 57.4877 57.6960 57.7893 57.9699 58.1450 58.1835 58.3125 58.5554 58.6149 58.7898 59.0700 59.2899 59.5766 59.7331 59.9837 60.2872 60.4940 60.5932 60.6752 61.2350 61.2991 61.7136 61.9335 62.2997 62.6496 63.1149 63.2862 63.7201 63.8052 64.1949 64.4476 64.5997 64.8220 65.2499 65.2900 65.5514 65.8926 65.9504 66.1759 66.3899 66.7172 67.0327 67.0597 67.2816 67.4688 67.6735 67.7179 68.0443 68.1131 68.3255 68.5813 68.8566 69.0650 69.2072 69.4538 69.8005 70.3410 70.7064 70.9326 71.0890 71.2177 71.3804 71.5701 72.0844 72.3751 72.5468 72.6841 73.2532 73.4388 73.7187 73.9279 74.0521 74.3211 74.4266 74.6546 74.8142 75.0866 75.3350 75.4603 75.8362 76.1360 76.3565 76.7134 76.8066 76.8697 77.0101 77.1512 77.3269 77.4135 77.4949 77.6886 77.8005 77.9609 78.2148 78.4771 78.7004 78.9317 78.9827 79.0714 79.2675 79.4573 79.4934 79.6557 79.6827 79.9571 80.0905 80.1491 80.2178 80.3076 80.4073 80.5945 80.7287 80.7982 81.0967 81.1941 81.4285 81.6713 81.7844 81.8386 81.9348 82.0876 82.3095 82.3839 82.6215 82.7146 82.9357 83.0669 83.1963 83.4516 83.4848 83.6794 83.7249 83.8071 84.0721 84.2196 84.3441 84.5284 84.7319 84.8125 84.9359 85.0801 85.2394 85.4386 85.5577 85.6364 85.6657 85.8945 85.9841 86.1158 86.1711 86.3344 86.4280 86.5776 86.6928 86.8307 86.9786 87.0194 87.3088 87.4886 87.5197 87.6691 87.8546 87.9801 88.1575 88.1931 88.3336 88.6000 88.7290 88.8547 88.9571 89.1385 89.2751 89.2831 89.5245 89.5593 89.8043 90.1664 90.2438 90.3522 90.5125 90.5463 90.8155 90.9694 91.1685 91.1918 91.2983 91.3968 91.6209 91.7248 91.7709 91.8860 92.0844 92.1602 92.2797 92.3726 92.6950 92.7316 92.8119 93.0052 93.1684 93.2479 93.3925 93.6131 93.6242 93.6967 93.8360 93.9746 94.0776 94.0975 94.3120 94.3996 94.6074 94.6740 94.8978 94.9704 95.1456 95.2430 95.3018 95.5801 95.7491 96.0169 96.0507 96.0810 96.2145 96.2909 96.4152 96.7500 96.8271 96.9673 97.0175 97.2334 97.4103 97.5989 97.6529 97.7868 97.8512 98.0393 98.1168 98.2193 98.3301 98.7241 98.7933 98.8622 98.9803 99.2025 99.2372 99.2819 99.5140 99.5764 99.7463 100.0327 100.1899 100.3538 100.5023 100.5315 100.9554 101.1101 101.2616 101.4131 101.6104 101.7279 101.9852 102.1989 102.2389 102.6557 102.7644 103.0757 103.1617 103.2390 103.3196 103.4286 103.6817 103.7616 103.9431 104.2287 104.5256 104.5661 104.7947 104.9564 105.0975 105.2454 105.3071 105.3374 105.5625 105.5970 105.7907 105.8735 106.0479 106.2032 106.4292 106.5656 106.7457 106.9646 107.0773 107.2333 107.6026 107.7901 107.8675 108.1737 108.3057 108.5366 108.7530 108.9077 109.1096 109.2614 109.3913 109.4533 109.6195 109.8015 109.9828 110.0701 110.3520 110.3806 110.5469 110.6467 110.6990 110.9347 111.3127 111.4083 111.4858 111.5943 111.7166 112.0754 112.2730 112.4241 112.5003 112.6251 112.7229 113.0305 113.3642 113.5169 113.6543 113.7611 114.1115 114.2646 114.4258 114.5848 114.6136 114.8365 115.0886 115.2572 115.4980 115.6280 115.7804 115.8788 116.0882 116.4015 116.5179 116.8503 116.9771 117.0003 117.2065 117.4048 117.7210 117.8820 118.1468 118.3616 118.4364 118.5573 118.6711 118.9112 119.0473 119.0887 119.2581 119.3165 119.4899 119.5514 119.8366 119.9206 120.0475 120.0910 120.2907 120.3948 120.6251 120.7335 120.7990 120.9333 121.2019 121.2578 121.5071 121.6626 121.9764 122.1859 122.2116 122.4226 122.7208 122.9565 123.1624 123.2086 123.3815 123.9151 124.4503 124.8118 125.0702 125.2560 125.9425 126.3947 126.6201 127.0279 127.1051 127.4167 127.5581 127.7333 128.2732 128.4260 128.6335 128.8759 129.1209 129.4637 129.7764 129.9134 130.1352 130.2155 130.4208 130.5769 130.9873 131.1677 131.4399 131.5934 131.7441 132.0385 132.2375 132.2587 132.3986 132.6049 132.7371 132.8782 133.0176 133.3771 133.6014 133.7415 133.7794 134.0486 134.3781 134.6086 134.8032 134.9369 135.1364 135.3485 135.7845 135.9193 136.4540 136.6537 136.7840 137.0679 137.1029 137.4957 137.7302 137.9829 138.1867 138.6131 138.7876 139.0483 139.1250 139.3742 139.7078 139.8064 140.1441 140.4603 140.5074 141.0385 141.1468 141.4476 141.6798 142.0098 142.1458 142.6650 142.8260 142.9203 143.1099 143.5063 143.9849 144.4652 144.6414 144.9046 145.1448 145.2967 145.5601 145.8864 146.0503 146.6876 146.7254 147.1547 147.1792 147.7458 147.8195 147.8604 148.3104 148.3875 148.6698 148.7378 148.8903 148.9983 149.2884 149.3165 149.5999 149.8434 150.2301 150.4799 150.6227 150.7620 150.8149 150.9744 151.1674 151.2828 151.5311 152.0446 152.2082 152.6626 152.7337 153.1802 153.7148 153.9206 154.0866 154.5928 155.3280 155.8318 155.9516 156.2912 156.4194 156.4892 156.7217 156.9921 157.1773 157.5862 157.7802 158.1798 158.4742 159.0861 159.2086 159.3933 159.7769 160.6085 161.3399 161.7148 162.7564 163.4266 163.5337 164.2125 165.0276 165.4854 165.6214 166.0886 166.8547 167.2272 168.1627 168.8378 169.4488 170.1250 171.1559 172.5773 172.9190 173.3917 174.9081 175.1882 175.2058 178.2602 178.5175 178.8320 180.8848 181.3697 181.6242 182.4976 184.9404 185.5169 185.6614 185.8379 186.2310 187.0081 188.3394 189.2363 190.5795 190.8090 191.0722 192.4446 194.2447 196.1634 196.4265 196.8004 197.3574 201.4862 202.2093 203.1852 207.0800 207.1798 209.6813 215.0320 619.1532 625.8736 628.2254 631.9446 632.9472 634.6286 635.0659 635.9267 636.9553 637.4716 638.2861 638.4907 640.2823 641.8685 643.2736 643.3429 647.5064 648.8642 658.6057 659.5346 882.3826 883.2676 899.9368 1197.2472 1200.6234 1208.1289 1216.8315</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">-0.303782 -0.217877 -0.285400 -0.448267 0.145809 -0.336995 -0.179005 -0.103555 0.186546 0.064022 -0.282697 -0.170679 0.019753 -0.000031 0.321190 0.108476 -0.146008 -0.195793 -0.047185 -0.134395 -0.152559 -0.294652 -0.217006 -0.079256 -0.134279 -0.198134 0.483133 0.113877 0.098837 0.104899 0.120944 0.130281 0.119038 0.128562 0.099884 0.100032 0.141896 0.143631 0.140533 0.148905 0.140689 0.156263 0.155840 0.156120 0.151525 0.246874</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">8.3038 8.2179 8.2854 8.4483 6.8542 7.3370 7.1790 6.1036 5.8135 5.9360 6.2827 6.1707 5.9802 6.0000 5.6788 5.8915 6.1460 6.1958 6.0472 6.1344 6.1526 6.2947 6.2170 6.0793 6.1343 6.1981 5.5169 0.8861 0.9012 0.8951 0.8791 0.8697 0.8810 0.8714 0.9001 0.9000 0.8581 0.8564 0.8595 0.8511 0.8593 0.8437 0.8442 0.8439 0.8485 0.7531</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">-0.3038 -0.2179 -0.2854 -0.4483 0.1458 -0.3370 -0.1790 -0.1036 0.1865 0.0640 -0.2827 -0.1707 0.0198 -0.0000 0.3212 0.1085 -0.1460 -0.1958 -0.0472 -0.1344 -0.1526 -0.2947 -0.2170 -0.0793 -0.1343 -0.1981 0.4831 0.1139 0.0988 0.1049 0.1209 0.1303 0.1190 0.1286 0.0999 0.1000 0.1419 0.1436 0.1405 0.1489 0.1407 0.1563 0.1558 0.1561 0.1515 0.2469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0814 1.9658 2.1894 2.0554 3.2912 2.9235 2.9697 3.5634 4.1536 3.9731 3.9558 3.8848 4.0517 3.6513 3.5185 3.8319 3.9235 3.8939 3.5174 3.9758 3.9292 3.9852 3.8556 3.7861 3.8637 3.8522 4.2167 0.9895 1.0158 0.9911 0.9844 0.9899 1.0110 1.0046 1.0005 1.0086 1.0036 1.0134 1.0209 1.0171 1.0144 0.9977 0.9910 0.9905 1.0000 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0814 1.9658 2.1894 2.0554 3.2912 2.9235 2.9697 3.5634 4.1536 3.9731 3.9558 3.8848 4.0517 3.6513 3.5185 3.8319 3.9235 3.8939 3.5174 3.9758 3.9292 3.9852 3.8556 3.7861 3.8637 3.8522 4.2167 0.9895 1.0158 0.9911 0.9844 0.9899 1.0110 1.0046 1.0005 1.0086 1.0036 1.0134 1.0209 1.0171 1.0144 0.9977 0.9910 0.9905 1.0000 1.0023</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">1.0790 0.8850 0.8941 0.9526 -0.1031 1.2502 0.9347 1.9691 1.0077 1.3712 0.8934 0.1257 1.7229 1.9605 1.4193 1.2585 0.9833 0.9257 0.9881 0.9936 0.9833 0.9667 0.9741 0.9790 0.9892 0.9781 1.3642 1.2996 1.3220 1.3096 0.9822 0.9650 1.4611 0.9971 1.4481 1.0097 1.3567 1.3056 0.9834 0.9825 0.9985 1.4203 1.0106 1.3843 0.9927 1.3375 0.9930 1.4084 0.9922 1.0025</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">-0.027690904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.818068349830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.53129 -9.13607 0.39522 -2.93570 2.04224 -0.89346 1.83579 -1.48089 0.35490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
