<?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="2.58122"
                        y3="-1.221492"
                        z3="-1.04043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.501156"
                        y3="0.523045"
                        z3="-1.479804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.145886"
                        y3="1.104883"
                        z3="2.545916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.224872"
                        y3="2.198805"
                        z3="0.931846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.100923"
                        y3="-0.677975"
                        z3="0.617271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.517424"
                        y3="0.343066"
                        z3="1.373279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.777804"
                        y3="1.81993"
                        z3="-1.148389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.783324"
                        y3="1.003356"
                        z3="0.082558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.066401"
                        y3="-0.33517"
                        z3="-0.160517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.74699"
                        y3="1.361016"
                        z3="1.063222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.92723"
                        y3="2.686699"
                        z3="1.712786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.728343"
                        y3="-1.974969"
                        z3="0.710476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.829006"
                        y3="1.954056"
                        z3="-0.445329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90423"
                        y3="0.757292"
                        z3="-1.210517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.549816"
                        y3="-2.053547"
                        z3="-0.680057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.751255"
                        y3="0.451269"
                        z3="-2.126295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992599"
                        y3="1.488703"
                        z3="-1.67307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.9156"
                        y3="0.291072"
                        z3="0.101561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.083191"
                        y3="1.279589"
                        z3="0.463394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.075018"
                        y3="1.744959"
                        z3="-0.848671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.991015"
                        y3="0.549386"
                        z3="0.93251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.020528"
                        y3="-2.831066"
                        z3="-1.700534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.055386"
                        y3="-2.138864"
                        z3="0.612264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.026882"
                        y3="-3.694346"
                        z3="-1.42125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.006763"
                        y3="-3.012086"
                        z3="0.874939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.542317"
                        y3="-3.787831"
                        z3="-0.13443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.258028"
                        y3="1.581439"
                        z3="1.313176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.029212"
                        y3="2.99759"
                        z3="2.248476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.747751"
                        y3="2.649029"
                        z3="2.427773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.1555"
                        y3="3.465503"
                        z3="0.983303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669759"
                        y3="-1.853912"
                        z3="1.23778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.102873"
                        y3="-2.67834"
                        z3="1.259889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931128"
                        y3="-2.375636"
                        z3="-0.280439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.022231"
                        y3="2.991324"
                        z3="-0.19247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.824206"
                        y3="-0.577818"
                        z3="-2.486726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.772797"
                        y3="1.107326"
                        z3="-3.002181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.99383"
                        y3="1.868397"
                        z3="-2.687721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.081509"
                        y3="-0.284212"
                        z3="0.48328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.910114"
                        y3="2.318761"
                        z3="-1.22841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.968938"
                        y3="0.171946"
                        z3="1.945779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.420868"
                        y3="-2.752203"
                        z3="-2.703681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.45848"
                        y3="-1.533208"
                        z3="1.414395"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.443241"
                        y3="-4.296018"
                        z3="-2.218969"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.383037"
                        y3="-3.075502"
                        z3="1.882715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36266"
                        y3="-4.460343"
                        z3="0.078054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.940053"
                        y3="1.321533"
                        z3="3.058171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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:2.5812,-1.2215,-1.0404;.5012,.523,-1.4798;-5.1459,1.1049,2.5459;-6.2249,2.1988,.9318;4.1009,-.678,.6173;4.5174,.3431,1.3733;.7778,1.8199,-1.1484;2.7833,1.0034,.0826;3.0664,-.3352,-.1605;3.747,1.361,1.0632;3.9272,2.6867,1.7128;4.7283,-1.975,.7105;1.829,1.9541,-.4453;-1.9042,.7573,-1.2105;1.5498,-2.0535,-.6801;-.7513,.4513,-2.1263;-2.9926,1.4887,-1.6731;-1.9156,.2911,.1016;-4.0832,1.2796,.4634;-4.075,1.745,-.8487;-2.991,.5494,.9325;1.0205,-2.8311,-1.7005;1.0554,-2.1389,.6123;-.0269,-3.6943,-1.4212;.0068,-3.0121,.8749;-.5423,-3.7878,-.1344;-5.258,1.5814,1.3132;3.0292,2.9976,2.2485;4.7478,2.649,2.4278;4.1555,3.4655,.9833;5.6698,-1.8539,1.2378;4.1029,-2.6783,1.2599;4.9311,-2.3756,-.2804;2.0222,2.9913,-.1925;-.8242,-.5778,-2.4867;-.7728,1.1073,-3.0022;-2.9938,1.8684,-2.6877;-1.0815,-.2842,.4833;-4.9101,2.3188,-1.2284;-2.9689,.1719,1.9458;1.4209,-2.7522,-2.7037;1.4585,-1.5332,1.4144;-.4432,-4.296,-2.219;-.383,-3.0755,1.8827;-1.3627,-4.4603,.0781;-5.9401,1.3215,3.0582;</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">2415.2820837381 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">5.641e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.086 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="2.58121957"
                                 y3="-1.22149248"
                                 z3="-1.0404303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.50115633"
                                 y3="0.52304491"
                                 z3="-1.47980358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.14588603"
                                 y3="1.10488304"
                                 z3="2.54591627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-6.22487199"
                                 y3="2.19880492"
                                 z3="0.9318463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.10092281"
                                 y3="-0.67797512"
                                 z3="0.61727117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.517424"
                                 y3="0.34306619"
                                 z3="1.3732795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.77780406"
                                 y3="1.8199304"
                                 z3="-1.14838861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78332395"
                                 y3="1.00335566"
                                 z3="0.08255759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06640082"
                                 y3="-0.33517047"
                                 z3="-0.16051726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74699028"
                                 y3="1.3610158"
                                 z3="1.0632221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.92722978"
                                 y3="2.68669926"
                                 z3="1.71278554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.72834287"
                                 y3="-1.97496855"
                                 z3="0.71047624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.82900593"
                                 y3="1.95405612"
                                 z3="-0.44532945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90422958"
                                 y3="0.75729173"
                                 z3="-1.21051698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.54981583"
                                 y3="-2.05354704"
                                 z3="-0.68005651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75125536"
                                 y3="0.4512689"
                                 z3="-2.12629547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9925987"
                                 y3="1.48870294"
                                 z3="-1.67307011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91559972"
                                 y3="0.29107216"
                                 z3="0.10156119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08319139"
                                 y3="1.27958857"
                                 z3="0.46339382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07501768"
                                 y3="1.74495939"
                                 z3="-0.84867087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99101468"
                                 y3="0.54938615"
                                 z3="0.93250992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02052771"
                                 y3="-2.83106616"
                                 z3="-1.70053377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05538616"
                                 y3="-2.1388644"
                                 z3="0.61226375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.02688248"
                                 y3="-3.69434603"
                                 z3="-1.42124979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00676295"
                                 y3="-3.01208609"
                                 z3="0.87493926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54231697"
                                 y3="-3.78783137"
                                 z3="-0.1344303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.25802758"
                                 y3="1.58143879"
                                 z3="1.31317631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02921203"
                                 y3="2.99758973"
                                 z3="2.24847597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74775102"
                                 y3="2.6490294"
                                 z3="2.42777308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15549981"
                                 y3="3.46550347"
                                 z3="0.98330323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.66975946"
                                 y3="-1.8539115"
                                 z3="1.23777972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10287335"
                                 y3="-2.67833996"
                                 z3="1.25988933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93112828"
                                 y3="-2.37563575"
                                 z3="-0.28043904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02223113"
                                 y3="2.99132442"
                                 z3="-0.19246969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8242063"
                                 y3="-0.57781798"
                                 z3="-2.48672635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77279702"
                                 y3="1.10732593"
                                 z3="-3.00218149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.9938296"
                                 y3="1.868397"
                                 z3="-2.68772126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08150915"
                                 y3="-0.28421193"
                                 z3="0.48328016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.91011354"
                                 y3="2.31876095"
                                 z3="-1.22841012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96893823"
                                 y3="0.17194591"
                                 z3="1.94577934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42086768"
                                 y3="-2.75220344"
                                 z3="-2.70368058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45848009"
                                 y3="-1.53320832"
                                 z3="1.41439497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44324141"
                                 y3="-4.29601772"
                                 z3="-2.21896894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38303658"
                                 y3="-3.075502"
                                 z3="1.88271457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36265993"
                                 y3="-4.46034282"
                                 z3="0.07805444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.9400534"
                                 y3="1.32153279"
                                 z3="3.05817091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" 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:2.5812,-1.2215,-1.0404;.5012,.523,-1.4798;-5.1459,1.1049,2.5459;-6.2249,2.1988,.9318;4.1009,-.678,.6173;4.5174,.3431,1.3733;.7778,1.8199,-1.1484;2.7833,1.0034,.0826;3.0664,-.3352,-.1605;3.747,1.361,1.0632;3.9272,2.6867,1.7128;4.7283,-1.975,.7105;1.829,1.9541,-.4453;-1.9042,.7573,-1.2105;1.5498,-2.0535,-.6801;-.7513,.4513,-2.1263;-2.9926,1.4887,-1.6731;-1.9156,.2911,.1016;-4.0832,1.2796,.4634;-4.075,1.745,-.8487;-2.991,.5494,.9325;1.0205,-2.8311,-1.7005;1.0554,-2.1389,.6123;-.0269,-3.6943,-1.4212;.0068,-3.0121,.8749;-.5423,-3.7878,-.1344;-5.258,1.5814,1.3132;3.0292,2.9976,2.2485;4.7478,2.649,2.4278;4.1555,3.4655,.9833;5.6698,-1.8539,1.2378;4.1029,-2.6783,1.2599;4.9311,-2.3756,-.2804;2.0222,2.9913,-.1925;-.8242,-.5778,-2.4867;-.7728,1.1073,-3.0022;-2.9938,1.8684,-2.6877;-1.0815,-.2842,.4833;-4.9101,2.3188,-1.2284;-2.9689,.1719,1.9458;1.4209,-2.7522,-2.7037;1.4585,-1.5332,1.4144;-.4432,-4.296,-2.219;-.383,-3.0755,1.8827;-1.3627,-4.4603,.0781;-5.9401,1.3215,3.0582;</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="2.58122"
                        y3="-1.221492"
                        z3="-1.04043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.501156"
                        y3="0.523045"
                        z3="-1.479804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.145886"
                        y3="1.104883"
                        z3="2.545916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.224872"
                        y3="2.198805"
                        z3="0.931846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.100923"
                        y3="-0.677975"
                        z3="0.617271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.517424"
                        y3="0.343066"
                        z3="1.373279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.777804"
                        y3="1.81993"
                        z3="-1.148389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.783324"
                        y3="1.003356"
                        z3="0.082558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.066401"
                        y3="-0.33517"
                        z3="-0.160517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.74699"
                        y3="1.361016"
                        z3="1.063222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.92723"
                        y3="2.686699"
                        z3="1.712786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.728343"
                        y3="-1.974969"
                        z3="0.710476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.829006"
                        y3="1.954056"
                        z3="-0.445329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90423"
                        y3="0.757292"
                        z3="-1.210517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.549816"
                        y3="-2.053547"
                        z3="-0.680057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.751255"
                        y3="0.451269"
                        z3="-2.126295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992599"
                        y3="1.488703"
                        z3="-1.67307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.9156"
                        y3="0.291072"
                        z3="0.101561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.083191"
                        y3="1.279589"
                        z3="0.463394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.075018"
                        y3="1.744959"
                        z3="-0.848671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.991015"
                        y3="0.549386"
                        z3="0.93251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.020528"
                        y3="-2.831066"
                        z3="-1.700534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.055386"
                        y3="-2.138864"
                        z3="0.612264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.026882"
                        y3="-3.694346"
                        z3="-1.42125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.006763"
                        y3="-3.012086"
                        z3="0.874939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.542317"
                        y3="-3.787831"
                        z3="-0.13443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.258028"
                        y3="1.581439"
                        z3="1.313176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.029212"
                        y3="2.99759"
                        z3="2.248476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.747751"
                        y3="2.649029"
                        z3="2.427773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.1555"
                        y3="3.465503"
                        z3="0.983303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669759"
                        y3="-1.853912"
                        z3="1.23778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.102873"
                        y3="-2.67834"
                        z3="1.259889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931128"
                        y3="-2.375636"
                        z3="-0.280439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.022231"
                        y3="2.991324"
                        z3="-0.19247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.824206"
                        y3="-0.577818"
                        z3="-2.486726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.772797"
                        y3="1.107326"
                        z3="-3.002181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.99383"
                        y3="1.868397"
                        z3="-2.687721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.081509"
                        y3="-0.284212"
                        z3="0.48328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.910114"
                        y3="2.318761"
                        z3="-1.22841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.968938"
                        y3="0.171946"
                        z3="1.945779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.420868"
                        y3="-2.752203"
                        z3="-2.703681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.45848"
                        y3="-1.533208"
                        z3="1.414395"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.443241"
                        y3="-4.296018"
                        z3="-2.218969"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.383037"
                        y3="-3.075502"
                        z3="1.882715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36266"
                        y3="-4.460343"
                        z3="0.078054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.940053"
                        y3="1.321533"
                        z3="3.058171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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:2.5812,-1.2215,-1.0404;.5012,.523,-1.4798;-5.1459,1.1049,2.5459;-6.2249,2.1988,.9318;4.1009,-.678,.6173;4.5174,.3431,1.3733;.7778,1.8199,-1.1484;2.7833,1.0034,.0826;3.0664,-.3352,-.1605;3.747,1.361,1.0632;3.9272,2.6867,1.7128;4.7283,-1.975,.7105;1.829,1.9541,-.4453;-1.9042,.7573,-1.2105;1.5498,-2.0535,-.6801;-.7513,.4513,-2.1263;-2.9926,1.4887,-1.6731;-1.9156,.2911,.1016;-4.0832,1.2796,.4634;-4.075,1.745,-.8487;-2.991,.5494,.9325;1.0205,-2.8311,-1.7005;1.0554,-2.1389,.6123;-.0269,-3.6943,-1.4212;.0068,-3.0121,.8749;-.5423,-3.7878,-.1344;-5.258,1.5814,1.3132;3.0292,2.9976,2.2485;4.7478,2.649,2.4278;4.1555,3.4655,.9833;5.6698,-1.8539,1.2378;4.1029,-2.6783,1.2599;4.9311,-2.3756,-.2804;2.0222,2.9913,-.1925;-.8242,-.5778,-2.4867;-.7728,1.1073,-3.0022;-2.9938,1.8684,-2.6877;-1.0815,-.2842,.4833;-4.9101,2.3188,-1.2284;-2.9689,.1719,1.9458;1.4209,-2.7522,-2.7037;1.4585,-1.5332,1.4144;-.4432,-4.296,-2.219;-.383,-3.0755,1.8827;-1.3627,-4.4603,.0781;-5.9401,1.3215,3.0582;</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">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.8713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.4464</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">-1238.79169379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.28208374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3654.07377752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6487.31543391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.24165638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03721774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41586480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62417102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000007960972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000007960972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000015921944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.154861731285</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.0226 36.1577 36.2027 36.3813 36.4814 36.7088 36.7340 36.9868 37.2388 37.2893 37.4323 37.5890 37.7445 37.8462 37.9821 38.0598 38.1472 38.3595 38.4220 38.5808 38.7497 38.8789 38.9671 39.1393 39.3261 39.4457 39.7287 39.8697 40.0567 40.1197 40.3128 40.4348 40.4790 40.5055 40.6195 40.8348 40.9127 41.1865 41.2310 41.5141 41.6159 41.7370 41.8772 41.9754 42.3546 42.5258 42.6222 42.6916 42.8825 42.9431 43.0364 43.1565 43.3130 43.5403 43.5529 43.6592 43.9283 43.9507 44.0972 44.2446 44.4294 44.5435 44.7003 44.8941 45.0710 45.2230 45.4224 45.4788 45.4961 45.9660 46.1989 46.3677 46.4111 46.5151 46.6782 46.7051 46.8475 46.9767 47.1324 47.4112 47.5502 47.7012 47.9510 48.0939 48.3152 48.5218 48.6977 48.7606 48.9636 49.1754 49.2140 49.4312 49.6124 49.7297 49.8385 50.2982 50.3966 50.6705 50.9029 51.3340 51.3672 51.6367 51.7420 52.0953 52.1945 52.4903 52.5432 52.7459 52.9333 52.9944 53.1698 53.2735 53.8792 53.9974 54.2501 54.4650 54.6159 54.7270 54.9436 55.1621 55.2884 55.5411 55.8094 56.5702 56.8777 56.9395 57.0736 57.1667 57.3552 57.4228 57.7223 57.8041 57.9820 58.1374 58.4294 58.5210 58.5451 58.7080 58.8897 58.9213 59.2694 59.4687 59.8123 59.8604 60.1929 60.6032 60.6757 61.0024 61.0954 61.4902 61.8193 62.5382 62.5948 62.8494 63.3434 63.7513 63.9986 64.4453 64.5062 64.8286 65.0081 65.1049 65.1959 65.3274 65.7676 66.1317 66.2042 66.4061 66.7224 67.0061 67.0425 67.2627 67.4105 67.4392 67.7750 67.8590 68.1833 68.2778 68.5182 68.6536 69.1269 69.2614 69.3173 69.8572 70.1990 70.5089 70.5622 71.2012 71.2414 71.4444 71.6748 72.0255 72.1570 72.5861 72.6766 73.2231 73.4781 73.5317 73.6624 73.8938 74.0778 74.3008 74.4761 74.6788 75.0292 75.3379 75.5177 75.6918 76.1266 76.3033 76.3710 76.5410 76.7420 76.9834 77.1437 77.2691 77.3420 77.5546 77.5868 77.7975 77.8545 78.1916 78.2178 78.3573 78.6903 78.7595 78.9293 79.0466 79.1688 79.3276 79.4458 79.5079 79.6604 79.7104 79.7865 80.0089 80.2249 80.4069 80.6055 80.6499 80.7657 80.9954 81.0671 81.2149 81.4070 81.6329 81.6449 81.8027 81.9790 82.1338 82.2809 82.5225 82.6316 82.7087 82.8490 83.0870 83.2319 83.3661 83.4827 83.6710 83.9222 84.0276 84.1565 84.3292 84.3838 84.4766 84.8149 84.8485 84.9433 85.0779 85.1797 85.4078 85.5423 85.6029 85.7156 85.8260 85.9072 85.9966 86.1853 86.2591 86.3601 86.3800 86.4411 86.5962 86.7271 86.9632 87.1782 87.2979 87.4491 87.6172 87.6634 87.8368 87.9930 88.1110 88.2297 88.4608 88.5092 88.5481 88.6869 88.8987 89.0757 89.1368 89.4054 89.5214 89.7532 89.9223 90.0509 90.1273 90.4258 90.5605 90.6386 90.7640 90.8493 90.9051 91.1057 91.3015 91.3451 91.3625 91.6674 91.8168 91.8949 92.0262 92.1095 92.3497 92.4461 92.4880 92.5764 92.7781 93.0029 93.2175 93.3286 93.3953 93.4200 93.7024 93.7747 93.7992 93.8800 93.9324 94.1101 94.3084 94.4031 94.6107 94.7072 94.8172 94.9909 95.0891 95.2291 95.3709 95.4724 95.5384 95.8291 95.9958 96.0878 96.3383 96.5672 96.6239 96.8518 96.9347 97.1349 97.2648 97.4117 97.4631 97.5707 97.7178 97.7932 97.9608 98.1590 98.3639 98.4581 98.6031 98.6590 98.7728 99.0038 99.1162 99.2866 99.4556 99.4945 99.6809 99.8491 100.0421 100.2235 100.3850 100.4929 100.7865 100.9019 101.1500 101.2785 101.6104 101.6735 101.9855 102.1174 102.3035 102.5675 102.7484 102.8728 102.9616 103.2444 103.3423 103.4901 103.5425 103.7284 103.9359 104.0095 104.4238 104.5817 104.7434 104.8396 104.9004 105.0721 105.4823 105.5475 105.6114 105.7095 105.7699 105.8069 106.0048 106.1318 106.2192 106.6526 106.8004 107.0038 107.1706 107.2012 107.3400 107.6381 107.8010 107.8793 108.0028 108.3022 108.3260 108.6650 108.8638 109.0101 109.1029 109.2192 109.3966 109.5637 109.6485 109.7001 109.8447 110.0261 110.1157 110.4867 110.5282 110.7926 110.9142 111.0273 111.4605 111.6460 111.7154 111.8641 112.0542 112.2251 112.3879 112.4879 112.6867 112.9859 113.1987 113.4308 113.5881 113.6955 113.7693 113.9282 114.2735 114.3752 114.6179 114.6481 114.9585 115.0823 115.1845 115.2694 115.3849 115.6988 115.8527 116.0674 116.0770 116.2982 116.6630 116.7278 117.2212 117.4231 117.6008 117.8380 117.9105 118.0740 118.1984 118.4157 118.4508 118.6167 118.6739 118.7783 118.9451 119.1437 119.2078 119.5375 119.6113 119.6950 119.7442 119.9310 120.1006 120.2858 120.3402 120.6179 120.7277 120.8840 121.0889 121.2180 121.3878 121.5655 122.1061 122.1881 122.2453 122.3699 122.5518 122.6644 123.0229 123.1413 123.2734 123.9689 124.4596 124.7299 124.8612 125.4467 125.6994 126.4379 126.6639 126.9817 127.0713 127.3481 127.4151 127.8826 128.0023 128.2097 128.6854 128.7342 129.0515 129.2601 129.4980 129.9264 130.0719 130.2953 130.3805 130.5439 131.0126 131.1369 131.5947 131.6436 131.7305 131.8540 132.0250 132.1952 132.5300 132.7353 132.8699 133.0821 133.1846 133.4439 133.5240 133.7442 134.1188 134.3507 134.5329 134.6832 134.7432 134.8774 135.3747 135.4694 135.8107 136.0593 136.3385 136.5302 136.9063 137.1313 137.3252 137.4565 137.7701 137.9400 138.0734 138.5026 138.7513 138.8511 139.0558 139.3747 139.6376 139.7964 140.2900 140.3937 140.5696 140.8169 141.2590 141.4072 141.8916 142.0723 142.3369 142.7605 142.8785 143.0415 143.3752 143.4497 144.1759 144.4460 144.5338 144.7745 145.0409 145.3897 145.6087 145.8296 146.3022 146.5166 146.6577 146.8288 147.1709 147.3166 147.5813 147.8073 147.9688 148.2695 148.5526 148.6815 148.7458 148.8384 149.2545 149.3222 149.3810 149.7758 149.9143 150.4053 150.4941 150.6857 150.8161 150.8865 151.2750 151.5387 152.1915 152.2874 152.5913 152.6741 153.0425 153.1200 153.3038 154.0585 154.2743 154.3660 155.2133 155.6665 155.9398 156.2993 156.5488 156.6930 156.7756 156.9403 157.2251 157.7614 158.0458 158.1816 158.3011 159.2118 159.2626 159.3816 159.6869 160.4459 161.3602 161.6503 162.4377 163.9697 164.2201 164.3243 164.9114 165.2290 165.3730 165.4353 166.6611 167.9217 168.1592 169.0138 169.2429 170.3793 171.6105 172.5999 173.1957 173.9203 174.7860 174.9831 175.3061 178.2630 178.4323 178.9791 180.9585 181.5305 182.0113 182.3370 184.7780 185.0197 185.5861 185.6165 186.5945 187.3934 188.5169 189.1552 190.5827 190.5941 191.3017 191.9277 194.1610 196.3038 196.6843 197.2400 197.5692 200.8370 202.0797 203.6325 206.9701 207.1578 209.6603 215.9401 619.2074 622.9074 628.4457 631.7942 632.5013 634.3833 634.9000 635.6685 636.6471 637.2592 637.5846 638.3824 640.5945 641.8452 642.8740 643.6162 647.6404 649.0176 658.3377 659.2457 883.2532 883.9009 900.3600 1196.5021 1199.9288 1208.1885 1216.6450</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">-0.314563 -0.212319 -0.284797 -0.450394 0.148949 -0.340777 -0.188094 -0.089390 0.178277 0.071116 -0.283390 -0.169257 0.019309 0.044758 0.296805 0.075504 -0.174034 -0.216637 -0.044778 -0.126462 -0.166432 -0.278247 -0.158569 -0.115162 -0.202308 -0.158531 0.471315 0.113362 0.098998 0.106173 0.117047 0.120020 0.127801 0.127199 0.117513 0.111694 0.141400 0.172233 0.144351 0.146450 0.145281 0.156980 0.158354 0.158403 0.157843 0.247004</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">8.3146 8.2123 8.2848 8.4504 6.8511 7.3408 7.1881 6.0894 5.8217 5.9289 6.2834 6.1693 5.9807 5.9552 5.7032 5.9245 6.1740 6.2166 6.0448 6.1265 6.1664 6.2782 6.1586 6.1152 6.2023 6.1585 5.5287 0.8866 0.9010 0.8938 0.8830 0.8800 0.8722 0.8728 0.8825 0.8883 0.8586 0.8278 0.8556 0.8536 0.8547 0.8430 0.8416 0.8416 0.8422 0.7530</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">-0.3146 -0.2123 -0.2848 -0.4504 0.1489 -0.3408 -0.1881 -0.0894 0.1783 0.0711 -0.2834 -0.1693 0.0193 0.0448 0.2968 0.0755 -0.1740 -0.2166 -0.0448 -0.1265 -0.1664 -0.2782 -0.1586 -0.1152 -0.2023 -0.1585 0.4713 0.1134 0.0990 0.1062 0.1170 0.1200 0.1278 0.1272 0.1175 0.1117 0.1414 0.1722 0.1444 0.1464 0.1453 0.1570 0.1584 0.1584 0.1578 0.2470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0880 1.9399 2.1925 2.0534 3.2903 2.9287 2.9648 3.5656 4.1609 3.9574 3.9576 3.8869 4.0645 3.6104 3.5932 3.8100 3.9979 3.9036 3.5909 3.9815 4.0718 3.9576 3.8083 3.8796 3.9077 3.8733 4.2370 0.9898 1.0158 0.9906 1.0101 0.9860 0.9914 1.0050 0.9897 1.0179 1.0033 0.9995 1.0194 1.0215 1.0107 0.9959 0.9881 0.9915 0.9893 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0880 1.9399 2.1925 2.0534 3.2903 2.9287 2.9648 3.5656 4.1609 3.9574 3.9576 3.8869 4.0645 3.6104 3.5932 3.8100 3.9979 3.9036 3.5909 3.9815 4.0718 3.9576 3.8083 3.8796 3.9077 3.8733 4.2370 0.9898 1.0158 0.9906 1.0101 0.9860 0.9914 1.0050 0.9897 1.0179 1.0033 0.9995 1.0194 1.0215 1.0107 0.9959 0.9881 0.9915 0.9893 1.0020</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">1.0679 0.9002 0.8707 0.9170 -0.1193 1.2610 0.9346 1.9692 1.0136 1.3705 0.8932 0.1276 1.7196 1.9737 1.4185 1.2527 0.9927 0.9251 0.9886 0.9937 0.9835 0.9786 0.9688 0.9761 0.9887 0.9144 1.3959 1.2992 1.3227 1.3227 0.9786 1.0096 1.4774 0.9898 1.4997 0.9721 1.3701 1.3680 0.9813 0.9671 0.9737 1.4355 1.0087 1.3730 0.9902 1.3927 0.9825 1.4228 0.9893 0.9857</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">-0.024567012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.816260798454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.22531 -8.25438 0.97094 -4.70127 3.04028 -1.66099 2.15358 -1.74427 0.40931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
