<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">1 1 1 1 1 1 2 2 2 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="0.8920"
                        y3="0.831015"
                        z3="-1.067189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.980835"
                        y3="2.261949"
                        z3="0.744314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.749589"
                        y3="0.340481"
                        z3="1.867338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.720549"
                        y3="0.917193"
                        z3="1.813614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.830967"
                        y3="-3.206378"
                        z3="-0.184259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.233015"
                        y3="0.75425"
                        z3="0.140872"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.660474"
                        y3="0.813052"
                        z3="0.975247"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.812576"
                        y3="-1.210764"
                        z3="-0.626795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033265"
                        y3="0.80384"
                        z3="-0.474476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553272"
                        y3="-0.310708"
                        z3="-0.724081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.317394"
                        y3="0.285707"
                        z3="-0.444053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293252"
                        y3="0.201403"
                        z3="-1.371132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.709742"
                        y3="-0.979644"
                        z3="-1.934754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.691944"
                        y3="-0.205577"
                        z3="0.211425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453287"
                        y3="-0.45518"
                        z3="-2.579368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673347"
                        y3="-1.045457"
                        z3="-2.854072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.010456"
                        y3="0.949917"
                        z3="0.862062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.777369"
                        y3="-1.233028"
                        z3="0.183046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.955423"
                        y3="0.089661"
                        z3="-0.708154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898753"
                        y3="-1.889985"
                        z3="-0.275578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.106932"
                        y3="0.111901"
                        z3="-0.116877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.109296"
                        y3="-1.272743"
                        z3="0.000506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.670872"
                        y3="3.019668"
                        z3="1.914588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.558599"
                        y3="2.041984"
                        z3="2.658292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.59687"
                        y3="-3.850485"
                        z3="-0.487573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.259927"
                        y3="2.172513"
                        z3="0.020162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657563"
                        y3="-1.439584"
                        z3="-2.179973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.362733"
                        y3="-0.50435"
                        z3="-3.288569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.820934"
                        y3="-1.561482"
                        z3="-3.79321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.244676"
                        y3="-1.351407"
                        z3="1.158536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.390447"
                        y3="-2.202496"
                        z3="-0.124454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.562155"
                        y3="-0.949822"
                        z3="-0.522411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.991158"
                        y3="-1.82764"
                        z3="0.286913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.687973"
                        y3="4.061789"
                        z3="1.607031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.319119"
                        y3="2.774807"
                        z3="2.300811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.415363"
                        y3="2.863865"
                        z3="2.696253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.473677"
                        y3="2.118076"
                        z3="3.243749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.713554"
                        y3="1.917255"
                        z3="3.339732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.429681"
                        y3="2.962866"
                        z3="2.08538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781616"
                        y3="-4.913672"
                        z3="-0.356658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.285913"
                        y3="-3.664906"
                        z3="-1.516169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.800384"
                        y3="-3.538299"
                        z3="0.188081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.036363"
                        y3="2.497628"
                        z3="-0.996348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.56466"
                        y3="2.650927"
                        z3="0.710396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.274673"
                        y3="2.469254"
                        z3="0.273565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.892,.831,-1.0672;-.9808,2.2619,.7443;-.7496,.3405,1.8673;-4.7205,.9172,1.8136;2.831,-3.2064,-.1843;5.233,.7542,.1409;-3.6605,.8131,.9752;1.8126,-1.2108,-.6268;3.0333,.8038,-.4745;-2.5533,-.3107,-.7241;-1.3174,.2857,-.4441;-.2933,.2014,-1.3711;-2.7097,-.9796,-1.9348;-3.6919,-.2056,.2114;-.4533,-.4552,-2.5794;-1.6733,-1.0455,-2.8541;-1.0105,.9499,.8621;-4.7774,-1.233,.183;1.9554,.0897,-.7082;2.8988,-1.89,-.2756;4.1069,.1119,-.1169;4.1093,-1.2727,.0005;-.6709,3.0197,1.9146;-4.5586,2.042,2.6583;1.5969,-3.8505,-.4876;5.2599,2.1725,.0202;-3.6576,-1.4396,-2.18;.3627,-.5043,-3.2886;-1.8209,-1.5615,-3.7932;-5.2447,-1.3514,1.1585;-4.3904,-2.2025,-.1245;-5.5622,-.9498,-.5224;4.9912,-1.8276,.2869;-.688,4.0618,1.607;.3191,2.7748,2.3008;-1.4154,2.8639,2.6963;-5.4737,2.1181,3.2437;-3.7136,1.9173,3.3397;-4.4297,2.9629,2.0854;1.7816,-4.9137,-.3567;1.2859,-3.6649,-1.5162;.8004,-3.5383,.1881;5.0364,2.4976,-.9963;4.5647,2.6509,.7104;6.2747,2.4693,.2736;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.3387608432 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">4.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="0.89200043"
                                 y3="0.83101452"
                                 z3="-1.06718931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98083529"
                                 y3="2.26194908"
                                 z3="0.74431423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.74958895"
                                 y3="0.3404807"
                                 z3="1.86733831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.7205486"
                                 y3="0.91719287"
                                 z3="1.81361395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.83096689"
                                 y3="-3.20637809"
                                 z3="-0.1842585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.23301475"
                                 y3="0.75425006"
                                 z3="0.14087222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.66047409"
                                 y3="0.81305166"
                                 z3="0.97524676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.81257632"
                                 y3="-1.21076448"
                                 z3="-0.62679503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.03326537"
                                 y3="0.80384023"
                                 z3="-0.47447582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55327157"
                                 y3="-0.31070834"
                                 z3="-0.72408065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31739372"
                                 y3="0.2857067"
                                 z3="-0.44405337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29325163"
                                 y3="0.20140307"
                                 z3="-1.37113154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70974217"
                                 y3="-0.97964411"
                                 z3="-1.93475382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69194412"
                                 y3="-0.20557717"
                                 z3="0.21142468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45328692"
                                 y3="-0.45517952"
                                 z3="-2.57936798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67334671"
                                 y3="-1.04545678"
                                 z3="-2.85407187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01045602"
                                 y3="0.94991721"
                                 z3="0.86206202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.77736891"
                                 y3="-1.23302817"
                                 z3="0.18304606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95542252"
                                 y3="0.08966108"
                                 z3="-0.70815425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89875269"
                                 y3="-1.88998545"
                                 z3="-0.2755779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10693219"
                                 y3="0.11190103"
                                 z3="-0.11687673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.10929636"
                                 y3="-1.27274286"
                                 z3="0.00050584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.67087156"
                                 y3="3.019668"
                                 z3="1.91458822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55859926"
                                 y3="2.04198418"
                                 z3="2.65829203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5968696"
                                 y3="-3.85048523"
                                 z3="-0.4875733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.25992665"
                                 y3="2.17251325"
                                 z3="0.02016204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65756342"
                                 y3="-1.43958361"
                                 z3="-2.17997317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36273251"
                                 y3="-0.50434984"
                                 z3="-3.28856855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82093353"
                                 y3="-1.56148191"
                                 z3="-3.79321032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.24467637"
                                 y3="-1.35140663"
                                 z3="1.15853562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39044691"
                                 y3="-2.20249629"
                                 z3="-0.12445404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5621549"
                                 y3="-0.94982209"
                                 z3="-0.52241056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.99115831"
                                 y3="-1.82763973"
                                 z3="0.28691334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68797265"
                                 y3="4.06178903"
                                 z3="1.6070308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31911914"
                                 y3="2.77480685"
                                 z3="2.30081088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.415363"
                                 y3="2.86386466"
                                 z3="2.69625345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.47367668"
                                 y3="2.11807588"
                                 z3="3.24374885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.71355431"
                                 y3="1.91725452"
                                 z3="3.3397322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4296813"
                                 y3="2.96286628"
                                 z3="2.08538037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78161589"
                                 y3="-4.9136717"
                                 z3="-0.35665815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2859134"
                                 y3="-3.66490596"
                                 z3="-1.51616933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80038375"
                                 y3="-3.53829923"
                                 z3="0.18808121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.03636308"
                                 y3="2.49762759"
                                 z3="-0.99634772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.56465995"
                                 y3="2.6509271"
                                 z3="0.71039604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.27467337"
                                 y3="2.46925413"
                                 z3="0.27356457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.892,.831,-1.0672;-.9808,2.2619,.7443;-.7496,.3405,1.8673;-4.7205,.9172,1.8136;2.831,-3.2064,-.1843;5.233,.7543,.1409;-3.6605,.8131,.9752;1.8126,-1.2108,-.6268;3.0333,.8038,-.4745;-2.5533,-.3107,-.7241;-1.3174,.2857,-.4441;-.2933,.2014,-1.3711;-2.7097,-.9796,-1.9348;-3.6919,-.2056,.2114;-.4533,-.4552,-2.5794;-1.6733,-1.0455,-2.8541;-1.0105,.9499,.8621;-4.7774,-1.233,.183;1.9554,.0897,-.7082;2.8988,-1.89,-.2756;4.1069,.1119,-.1169;4.1093,-1.2727,.0005;-.6709,3.0197,1.9146;-4.5586,2.042,2.6583;1.5969,-3.8505,-.4876;5.2599,2.1725,.0202;-3.6576,-1.4396,-2.18;.3627,-.5043,-3.2886;-1.8209,-1.5615,-3.7932;-5.2447,-1.3514,1.1585;-4.3904,-2.2025,-.1245;-5.5622,-.9498,-.5224;4.9912,-1.8276,.2869;-.688,4.0618,1.607;.3191,2.7748,2.3008;-1.4154,2.8639,2.6963;-5.4737,2.1181,3.2437;-3.7136,1.9173,3.3397;-4.4297,2.9629,2.0854;1.7816,-4.9137,-.3567;1.2859,-3.6649,-1.5162;.8004,-3.5383,.1881;5.0364,2.4976,-.9963;4.5647,2.6509,.7104;6.2747,2.4693,.2736;</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="0.8920"
                        y3="0.831015"
                        z3="-1.067189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.980835"
                        y3="2.261949"
                        z3="0.744314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.749589"
                        y3="0.340481"
                        z3="1.867338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.720549"
                        y3="0.917193"
                        z3="1.813614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.830967"
                        y3="-3.206378"
                        z3="-0.184259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.233015"
                        y3="0.75425"
                        z3="0.140872"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.660474"
                        y3="0.813052"
                        z3="0.975247"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.812576"
                        y3="-1.210764"
                        z3="-0.626795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033265"
                        y3="0.80384"
                        z3="-0.474476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553272"
                        y3="-0.310708"
                        z3="-0.724081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.317394"
                        y3="0.285707"
                        z3="-0.444053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293252"
                        y3="0.201403"
                        z3="-1.371132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.709742"
                        y3="-0.979644"
                        z3="-1.934754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.691944"
                        y3="-0.205577"
                        z3="0.211425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453287"
                        y3="-0.45518"
                        z3="-2.579368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.673347"
                        y3="-1.045457"
                        z3="-2.854072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.010456"
                        y3="0.949917"
                        z3="0.862062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.777369"
                        y3="-1.233028"
                        z3="0.183046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.955423"
                        y3="0.089661"
                        z3="-0.708154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898753"
                        y3="-1.889985"
                        z3="-0.275578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.106932"
                        y3="0.111901"
                        z3="-0.116877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.109296"
                        y3="-1.272743"
                        z3="0.000506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.670872"
                        y3="3.019668"
                        z3="1.914588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.558599"
                        y3="2.041984"
                        z3="2.658292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.59687"
                        y3="-3.850485"
                        z3="-0.487573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.259927"
                        y3="2.172513"
                        z3="0.020162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657563"
                        y3="-1.439584"
                        z3="-2.179973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.362733"
                        y3="-0.50435"
                        z3="-3.288569"/>
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                        id="a29"
                        x3="-1.820934"
                        y3="-1.561482"
                        z3="-3.79321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.244676"
                        y3="-1.351407"
                        z3="1.158536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.390447"
                        y3="-2.202496"
                        z3="-0.124454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.562155"
                        y3="-0.949822"
                        z3="-0.522411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.991158"
                        y3="-1.82764"
                        z3="0.286913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.687973"
                        y3="4.061789"
                        z3="1.607031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.319119"
                        y3="2.774807"
                        z3="2.300811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.415363"
                        y3="2.863865"
                        z3="2.696253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.473677"
                        y3="2.118076"
                        z3="3.243749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.713554"
                        y3="1.917255"
                        z3="3.339732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.429681"
                        y3="2.962866"
                        z3="2.08538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781616"
                        y3="-4.913672"
                        z3="-0.356658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.285913"
                        y3="-3.664906"
                        z3="-1.516169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.800384"
                        y3="-3.538299"
                        z3="0.188081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.036363"
                        y3="2.497628"
                        z3="-0.996348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.56466"
                        y3="2.650927"
                        z3="0.710396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.274673"
                        y3="2.469254"
                        z3="0.273565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.892,.831,-1.0672;-.9808,2.2619,.7443;-.7496,.3405,1.8673;-4.7205,.9172,1.8136;2.831,-3.2064,-.1843;5.233,.7542,.1409;-3.6605,.8131,.9752;1.8126,-1.2108,-.6268;3.0333,.8038,-.4745;-2.5533,-.3107,-.7241;-1.3174,.2857,-.4441;-.2933,.2014,-1.3711;-2.7097,-.9796,-1.9348;-3.6919,-.2056,.2114;-.4533,-.4552,-2.5794;-1.6733,-1.0455,-2.8541;-1.0105,.9499,.8621;-4.7774,-1.233,.183;1.9554,.0897,-.7082;2.8988,-1.89,-.2756;4.1069,.1119,-.1169;4.1093,-1.2727,.0005;-.6709,3.0197,1.9146;-4.5586,2.042,2.6583;1.5969,-3.8505,-.4876;5.2599,2.1725,.0202;-3.6576,-1.4396,-2.18;.3627,-.5043,-3.2886;-1.8209,-1.5615,-3.7932;-5.2447,-1.3514,1.1585;-4.3904,-2.2025,-.1245;-5.5622,-.9498,-.5224;4.9912,-1.8276,.2869;-.688,4.0618,1.607;.3191,2.7748,2.3008;-1.4154,2.8639,2.6963;-5.4737,2.1181,3.2437;-3.7136,1.9173,3.3397;-4.4297,2.9629,2.0854;1.7816,-4.9137,-.3567;1.2859,-3.6649,-1.5162;.8004,-3.5383,.1881;5.0364,2.4976,-.9963;4.5647,2.6509,.7104;6.2747,2.4693,.2736;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.7334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.9654</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93764490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.33876084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3698.27640574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6559.20192441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.92551867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03564260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.72275434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.78510944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00405780</scalar>
                  <list id="dftcomponents">
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104.7014 104.8146 104.9893 105.0663 105.1861 105.3706 105.7610 105.8958 105.9988 106.3430 106.4459 106.5608 106.6503 106.6766 106.7898 106.8909 107.0765 107.2184 107.6556 107.8008 107.8742 107.9434 108.0002 108.3761 108.6347 108.9270 109.2406 109.2928 109.5639 109.7863 109.9229 109.9868 110.2159 110.4678 110.5543 110.9498 111.1800 111.3120 111.3841 111.4762 111.6032 111.7521 111.8733 112.2741 112.4456 112.5705 112.8044 113.1216 113.3530 113.5078 113.6529 113.7611 114.0450 114.1086 114.2452 114.4088 114.5125 114.6845 114.7448 114.9327 115.1893 115.2298 115.3717 115.7125 115.7891 115.9223 116.2211 116.2914 116.7913 116.8735 117.1887 117.2197 117.5638 117.5841 117.9383 118.0462 118.1512 118.2034 118.3333 118.4500 118.5172 118.8287 119.1080 119.1934 119.3466 119.6164 119.8192 119.9606 120.3573 120.4772 120.8818 120.9358 121.3617 121.4843 122.1358 122.3905 122.7705 122.9480 122.9643 123.2799 123.6936 123.9701 124.1488 124.4422 124.5655 124.6894 125.0781 125.5426 125.6040 126.0033 126.2473 126.3929 126.5108 126.7022 126.8141 126.9844 127.1291 127.1622 127.3690 127.6591 128.5897 128.7908 128.8052 129.3601 129.6213 129.6941 129.9236 130.0768 130.5755 130.7169 130.9123 131.5764 131.9052 132.2033 132.5713 132.6193 133.1270 133.6053 133.9105 134.3053 134.5068 134.5803 134.8066 135.0704 135.2530 135.3657 135.6293 135.7841 135.9683 136.3046 136.5575 136.8929 137.1303 137.6791 138.2613 138.2715 138.3538 138.5362 138.7111 139.3837 139.4255 139.6637 140.0762 140.4196 140.4343 140.6150 140.7832 140.8673 141.1554 141.5122 141.6857 141.7260 141.7826 141.9499 142.4931 142.7610 142.8596 142.9844 143.2231 143.4254 143.5362 143.6665 144.1323 144.2513 144.2720 144.4098 144.5312 144.6232 144.7195 145.2421 145.3835 145.7987 145.9414 146.1153 146.2572 146.4779 146.4863 146.7035 147.2255 147.3086 147.5660 147.7729 147.9253 148.0934 148.1872 148.6433 148.8521 148.9739 149.3564 149.4644 149.7483 150.2583 150.4958 150.5777 150.7077 150.8522 151.2098 151.3917 151.7025 151.9581 152.3658 152.5945 153.1005 153.7603 153.9370 154.0879 154.1888 154.4857 154.5075 154.6029 155.1948 155.2746 155.4352 155.5708 155.6638 155.8861 156.3704 156.7855 157.0749 157.1466 157.7519 158.1168 158.5463 159.3447 159.5319 160.3808 160.5128 161.2166 162.3469 162.4942 162.7725 163.6427 163.9628 164.2008 164.5989 164.7980 165.0070 165.4951 166.3333 167.2626 167.7119 168.2382 168.4049 168.5331 168.9576 169.9048 170.4089 170.8093 171.2947 172.3231 172.7657 173.0106 173.7529 176.6744 177.3203 179.7549 179.9230 180.7716 181.5879 182.3276 183.5305 184.9264 185.0058 185.2589 185.6704 185.8004 186.1825 186.6754 187.3623 187.4608 188.0317 188.8118 189.4079 190.2696 190.8668 190.9898 191.1439 191.5160 192.9945 194.2213 194.6410 195.8140 196.8024 198.6034 200.3101 200.9847 201.2430 203.0144 203.4968 205.7300 206.1033 206.7618 207.1760 215.2058 616.5599 629.8554 632.2614 633.3694 634.6004 634.8324 636.5867 638.1028 642.1403 642.4958 643.3795 643.7896 645.4398 645.9518 646.2642 646.4479 656.9619 882.9048 887.9432 896.7382 1201.4320 1206.2109 1207.8835 1209.6732 1211.5875 1214.8714</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">-0.302803 -0.264468 -0.433141 -0.249890 -0.294955 -0.294628 -0.141902 -0.412309 -0.406078 0.057512 -0.067721 0.268060 -0.185614 0.175210 -0.207271 -0.120344 0.401257 -0.265005 0.394446 0.395911 0.420522 -0.317162 -0.138755 -0.120043 -0.113385 -0.115096 0.151666 0.149401 0.160235 0.104081 0.103962 0.119788 0.140643 0.129372 0.121883 0.113757 0.123016 0.106748 0.105924 0.130452 0.110096 0.113429 0.111824 0.112527 0.128850</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">8.3028 8.2645 8.4331 8.2499 8.2950 8.2946 7.1419 7.4123 7.4061 5.9425 6.0677 5.7319 6.1856 5.8248 6.2073 6.1203 5.5987 6.2650 5.6056 5.6041 5.5795 6.3172 6.1388 6.1200 6.1134 6.1151 0.8483 0.8506 0.8398 0.8959 0.8960 0.8802 0.8594 0.8706 0.8781 0.8862 0.8770 0.8933 0.8941 0.8695 0.8899 0.8866 0.8882 0.8875 0.8712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 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 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="45">-0.3028 -0.2645 -0.4331 -0.2499 -0.2950 -0.2946 -0.1419 -0.4123 -0.4061 0.0575 -0.0677 0.2681 -0.1856 0.1752 -0.2073 -0.1203 0.4013 -0.2650 0.3944 0.3959 0.4205 -0.3172 -0.1388 -0.1200 -0.1134 -0.1151 0.1517 0.1494 0.1602 0.1041 0.1040 0.1198 0.1406 0.1294 0.1219 0.1138 0.1230 0.1067 0.1059 0.1305 0.1101 0.1134 0.1118 0.1125 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0995 2.1210 2.0646 1.9483 2.1262 2.1241 2.8608 2.9180 2.9484 3.7773 3.7920 3.7183 3.9318 3.7861 4.0261 3.9065 4.2188 3.9433 4.2510 4.0522 4.0042 3.9198 3.8767 3.8926 3.8528 3.8524 0.9958 1.0009 0.9897 1.0164 1.0009 0.9950 1.0173 0.9949 0.9947 0.9902 0.9945 0.9894 0.9936 0.9944 0.9937 0.9956 0.9966 0.9963 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0995 2.1210 2.0646 1.9483 2.1262 2.1241 2.8608 2.9180 2.9484 3.7773 3.7920 3.7183 3.9318 3.7861 4.0261 3.9065 4.2188 3.9433 4.2510 4.0522 4.0042 3.9198 3.8767 3.8926 3.8528 3.8524 0.9958 1.0009 0.9897 1.0164 1.0009 0.9950 1.0173 0.9949 0.9947 0.9902 0.9945 0.9894 0.9936 0.9944 0.9937 0.9956 0.9966 0.9963 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="46">0.8863 1.1108 1.2506 0.8704 1.9306 0.8739 0.9293 1.1968 0.8723 1.1932 0.8727 1.8296 1.4271 1.3483 1.5393 1.3187 1.3273 1.4111 0.9874 1.4305 0.8623 1.3854 1.4232 0.9764 0.9436 1.4263 0.9917 0.9778 0.9798 0.9971 0.9687 1.3921 1.3803 0.9771 0.9815 0.9814 0.9764 0.9789 0.9799 0.9787 0.9831 0.9791 0.9791 0.9788 0.9789 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021555311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959200209761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.26619 9.56159 -0.70459 1.75194 -1.88966 -0.13772 5.41002 -6.20409 -0.79407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
