<?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="0.543326"
                        y3="-1.109202"
                        z3="-1.250518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.421135"
                        y3="0.759009"
                        z3="-1.394931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525752"
                        y3="1.5396"
                        z3="-0.498075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.0882"
                        y3="1.926758"
                        z3="1.900698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.440942"
                        y3="0.535361"
                        z3="-2.81287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.82098"
                        y3="-0.030591"
                        z3="1.751186"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.078337"
                        y3="1.129872"
                        z3="1.462435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.454624"
                        y3="-0.292774"
                        z3="-2.029984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.140788"
                        y3="-0.576914"
                        z3="0.295257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.253677"
                        y3="-1.013078"
                        z3="1.093331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.319009"
                        y3="-0.619023"
                        z3="0.126663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296285"
                        y3="-1.486238"
                        z3="-0.22334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.118363"
                        y3="-2.269744"
                        z3="1.677827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.33771"
                        y3="-0.116705"
                        z3="1.54284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.170081"
                        y3="-2.738323"
                        z3="0.350271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.08932"
                        y3="-3.122677"
                        z3="1.310115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.377625"
                        y3="0.689752"
                        z3="-0.591496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.608949"
                        y3="-0.698231"
                        z3="2.072559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769733"
                        y3="-0.636143"
                        z3="-0.961065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677163"
                        y3="0.16682"
                        z3="-1.795961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.368619"
                        y3="-0.115802"
                        z3="0.5096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.208585"
                        y3="0.282756"
                        z3="-0.518026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.616862"
                        y3="1.978394"
                        z3="-2.115951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.780587"
                        y3="3.28888"
                        z3="1.66242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.932246"
                        y3="0.419152"
                        z3="-4.139321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975875"
                        y3="-0.439991"
                        z3="2.823668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.818571"
                        y3="-2.589513"
                        z3="2.43753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.627451"
                        y3="-3.401185"
                        z3="0.041666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.004582"
                        y3="-4.094175"
                        z3="1.777338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.780532"
                        y3="-1.696133"
                        z3="1.676346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.467647"
                        y3="-0.08132"
                        z3="1.814089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.578053"
                        y3="-0.773505"
                        z3="3.161695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.206632"
                        y3="0.654975"
                        z3="-0.338729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.52669"
                        y3="1.839623"
                        z3="-2.692029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.787364"
                        y3="2.176878"
                        z3="-2.793861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.745102"
                        y3="2.821716"
                        z3="-1.4372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.68665"
                        y3="3.501037"
                        z3="0.594891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.614181"
                        y3="3.861789"
                        z3="2.063466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.863494"
                        y3="3.592925"
                        z3="2.170906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.726799"
                        y3="0.774704"
                        z3="-4.789743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.04644"
                        y3="1.035776"
                        z3="-4.288333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.699506"
                        y3="-0.614608"
                        z3="-4.393583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.693773"
                        y3="-1.489087"
                        z3="2.738879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.562613"
                        y3="-0.300906"
                        z3="3.727558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.075873"
                        y3="0.171402"
                        z3="2.884876"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.5433,-1.1092,-1.2505;-2.4211,.759,-1.3949;-.5258,1.5396,-.4981;-4.0882,1.9268,1.9007;4.4409,.5354,-2.8129;3.821,-.0306,1.7512;-3.0783,1.1299,1.4624;2.4546,-.2928,-2.03;2.1408,-.5769,.2953;-2.2537,-1.0131,1.0933;-1.319,-.619,.1267;-.2963,-1.4862,-.2233;-2.1184,-2.2697,1.6778;-3.3377,-.1167,1.5428;-.1701,-2.7383,.3503;-1.0893,-3.1227,1.3101;-1.3776,.6898,-.5915;-4.6089,-.6982,2.0726;1.7697,-.6361,-.9611;3.6772,.1668,-1.796;3.3686,-.1158,.5096;4.2086,.2828,-.518;-2.6169,1.9784,-2.116;-3.7806,3.2889,1.6624;3.9322,.4192,-4.1393;2.9759,-.44,2.8237;-2.8186,-2.5895,2.4375;.6275,-3.4012,.0417;-1.0046,-4.0942,1.7773;-4.7805,-1.6961,1.6763;-5.4676,-.0813,1.8141;-4.5781,-.7735,3.1617;5.2066,.655,-.3387;-3.5267,1.8396,-2.692;-1.7874,2.1769,-2.7939;-2.7451,2.8217,-1.4372;-3.6867,3.501,.5949;-4.6142,3.8618,2.0635;-2.8635,3.5929,2.1709;4.7268,.7747,-4.7897;3.0464,1.0358,-4.2883;3.6995,-.6146,-4.3936;2.6938,-1.4891,2.7389;3.5626,-.3009,3.7276;2.0759,.1714,2.8849;</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">2423.8277545084 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">4.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="0.54332566"
                                 y3="-1.10920152"
                                 z3="-1.25051758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.42113539"
                                 y3="0.75900907"
                                 z3="-1.39493052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52575243"
                                 y3="1.53960049"
                                 z3="-0.49807496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.0882003"
                                 y3="1.9267585"
                                 z3="1.90069795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.44094188"
                                 y3="0.53536108"
                                 z3="-2.81286951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.82098016"
                                 y3="-0.03059055"
                                 z3="1.75118626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.07833654"
                                 y3="1.12987202"
                                 z3="1.46243502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.45462417"
                                 y3="-0.29277405"
                                 z3="-2.02998412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.14078847"
                                 y3="-0.57691428"
                                 z3="0.29525711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25367692"
                                 y3="-1.01307754"
                                 z3="1.09333127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3190089"
                                 y3="-0.61902339"
                                 z3="0.1266627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29628479"
                                 y3="-1.48623787"
                                 z3="-0.22334009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11836279"
                                 y3="-2.26974362"
                                 z3="1.67782678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33771036"
                                 y3="-0.11670461"
                                 z3="1.5428399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17008051"
                                 y3="-2.73832346"
                                 z3="0.35027092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.08932032"
                                 y3="-3.12267698"
                                 z3="1.3101146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.37762523"
                                 y3="0.68975158"
                                 z3="-0.59149626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60894866"
                                 y3="-0.69823102"
                                 z3="2.07255916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76973257"
                                 y3="-0.63614288"
                                 z3="-0.96106529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67716299"
                                 y3="0.1668195"
                                 z3="-1.79596122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36861916"
                                 y3="-0.11580154"
                                 z3="0.50959959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.20858452"
                                 y3="0.28275628"
                                 z3="-0.51802619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6168616"
                                 y3="1.97839354"
                                 z3="-2.11595088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.7805874"
                                 y3="3.28887987"
                                 z3="1.66241973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.93224583"
                                 y3="0.41915197"
                                 z3="-4.13932135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97587462"
                                 y3="-0.43999089"
                                 z3="2.82366801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.81857099"
                                 y3="-2.58951345"
                                 z3="2.4375304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62745103"
                                 y3="-3.4011849"
                                 z3="0.04166591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00458158"
                                 y3="-4.09417475"
                                 z3="1.77733807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78053249"
                                 y3="-1.69613337"
                                 z3="1.67634558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46764698"
                                 y3="-0.0813198"
                                 z3="1.81408948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57805343"
                                 y3="-0.77350545"
                                 z3="3.1616948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20663239"
                                 y3="0.6549747"
                                 z3="-0.33872891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.52669025"
                                 y3="1.83962293"
                                 z3="-2.69202905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78736429"
                                 y3="2.17687829"
                                 z3="-2.79386095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74510178"
                                 y3="2.82171612"
                                 z3="-1.43719996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.68665032"
                                 y3="3.50103674"
                                 z3="0.5948911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61418061"
                                 y3="3.86178868"
                                 z3="2.06346603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.86349352"
                                 y3="3.59292453"
                                 z3="2.17090612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72679902"
                                 y3="0.77470356"
                                 z3="-4.78974343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.04644007"
                                 y3="1.03577582"
                                 z3="-4.28833255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69950613"
                                 y3="-0.61460816"
                                 z3="-4.39358313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69377276"
                                 y3="-1.48908738"
                                 z3="2.73887894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56261339"
                                 y3="-0.30090579"
                                 z3="3.72755767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.07587349"
                                 y3="0.17140228"
                                 z3="2.88487603">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" 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:.5433,-1.1092,-1.2505;-2.4211,.759,-1.3949;-.5258,1.5396,-.4981;-4.0882,1.9268,1.9007;4.4409,.5354,-2.8129;3.821,-.0306,1.7512;-3.0783,1.1299,1.4624;2.4546,-.2928,-2.03;2.1408,-.5769,.2953;-2.2537,-1.0131,1.0933;-1.319,-.619,.1267;-.2963,-1.4862,-.2233;-2.1184,-2.2697,1.6778;-3.3377,-.1167,1.5428;-.1701,-2.7383,.3503;-1.0893,-3.1227,1.3101;-1.3776,.6898,-.5915;-4.6089,-.6982,2.0726;1.7697,-.6361,-.9611;3.6772,.1668,-1.796;3.3686,-.1158,.5096;4.2086,.2828,-.518;-2.6169,1.9784,-2.116;-3.7806,3.2889,1.6624;3.9322,.4192,-4.1393;2.9759,-.44,2.8237;-2.8186,-2.5895,2.4375;.6275,-3.4012,.0417;-1.0046,-4.0942,1.7773;-4.7805,-1.6961,1.6763;-5.4676,-.0813,1.8141;-4.5781,-.7735,3.1617;5.2066,.655,-.3387;-3.5267,1.8396,-2.692;-1.7874,2.1769,-2.7939;-2.7451,2.8217,-1.4372;-3.6867,3.501,.5949;-4.6142,3.8618,2.0635;-2.8635,3.5929,2.1709;4.7268,.7747,-4.7897;3.0464,1.0358,-4.2883;3.6995,-.6146,-4.3936;2.6938,-1.4891,2.7389;3.5626,-.3009,3.7276;2.0759,.1714,2.8849;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.543326"
                        y3="-1.109202"
                        z3="-1.250518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.421135"
                        y3="0.759009"
                        z3="-1.394931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525752"
                        y3="1.5396"
                        z3="-0.498075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.0882"
                        y3="1.926758"
                        z3="1.900698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.440942"
                        y3="0.535361"
                        z3="-2.81287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.82098"
                        y3="-0.030591"
                        z3="1.751186"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.078337"
                        y3="1.129872"
                        z3="1.462435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.454624"
                        y3="-0.292774"
                        z3="-2.029984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.140788"
                        y3="-0.576914"
                        z3="0.295257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.253677"
                        y3="-1.013078"
                        z3="1.093331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.319009"
                        y3="-0.619023"
                        z3="0.126663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296285"
                        y3="-1.486238"
                        z3="-0.22334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.118363"
                        y3="-2.269744"
                        z3="1.677827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.33771"
                        y3="-0.116705"
                        z3="1.54284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.170081"
                        y3="-2.738323"
                        z3="0.350271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.08932"
                        y3="-3.122677"
                        z3="1.310115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.377625"
                        y3="0.689752"
                        z3="-0.591496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.608949"
                        y3="-0.698231"
                        z3="2.072559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769733"
                        y3="-0.636143"
                        z3="-0.961065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677163"
                        y3="0.16682"
                        z3="-1.795961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.368619"
                        y3="-0.115802"
                        z3="0.5096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.208585"
                        y3="0.282756"
                        z3="-0.518026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.616862"
                        y3="1.978394"
                        z3="-2.115951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.780587"
                        y3="3.28888"
                        z3="1.66242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.932246"
                        y3="0.419152"
                        z3="-4.139321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975875"
                        y3="-0.439991"
                        z3="2.823668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.818571"
                        y3="-2.589513"
                        z3="2.43753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.627451"
                        y3="-3.401185"
                        z3="0.041666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.004582"
                        y3="-4.094175"
                        z3="1.777338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.780532"
                        y3="-1.696133"
                        z3="1.676346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.467647"
                        y3="-0.08132"
                        z3="1.814089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.578053"
                        y3="-0.773505"
                        z3="3.161695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.206632"
                        y3="0.654975"
                        z3="-0.338729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.52669"
                        y3="1.839623"
                        z3="-2.692029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.787364"
                        y3="2.176878"
                        z3="-2.793861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.745102"
                        y3="2.821716"
                        z3="-1.4372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.68665"
                        y3="3.501037"
                        z3="0.594891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.614181"
                        y3="3.861789"
                        z3="2.063466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.863494"
                        y3="3.592925"
                        z3="2.170906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.726799"
                        y3="0.774704"
                        z3="-4.789743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.04644"
                        y3="1.035776"
                        z3="-4.288333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.699506"
                        y3="-0.614608"
                        z3="-4.393583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.693773"
                        y3="-1.489087"
                        z3="2.738879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.562613"
                        y3="-0.300906"
                        z3="3.727558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.075873"
                        y3="0.171402"
                        z3="2.884876"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.5433,-1.1092,-1.2505;-2.4211,.759,-1.3949;-.5258,1.5396,-.4981;-4.0882,1.9268,1.9007;4.4409,.5354,-2.8129;3.821,-.0306,1.7512;-3.0783,1.1299,1.4624;2.4546,-.2928,-2.03;2.1408,-.5769,.2953;-2.2537,-1.0131,1.0933;-1.319,-.619,.1267;-.2963,-1.4862,-.2233;-2.1184,-2.2697,1.6778;-3.3377,-.1167,1.5428;-.1701,-2.7383,.3503;-1.0893,-3.1227,1.3101;-1.3776,.6898,-.5915;-4.6089,-.6982,2.0726;1.7697,-.6361,-.9611;3.6772,.1668,-1.796;3.3686,-.1158,.5096;4.2086,.2828,-.518;-2.6169,1.9784,-2.116;-3.7806,3.2889,1.6624;3.9322,.4192,-4.1393;2.9759,-.44,2.8237;-2.8186,-2.5895,2.4375;.6275,-3.4012,.0417;-1.0046,-4.0942,1.7773;-4.7805,-1.6961,1.6763;-5.4676,-.0813,1.8141;-4.5781,-.7735,3.1617;5.2066,.655,-.3387;-3.5267,1.8396,-2.692;-1.7874,2.1769,-2.7939;-2.7451,2.8217,-1.4372;-3.6867,3.501,.5949;-4.6142,3.8618,2.0635;-2.8635,3.5929,2.1709;4.7268,.7747,-4.7897;3.0464,1.0358,-4.2883;3.6995,-.6146,-4.3936;2.6938,-1.4891,2.7389;3.5626,-.3009,3.7276;2.0759,.1714,2.8849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.9459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.5169</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! (  0.6s)</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">-1274.93448892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.82775451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3698.76224343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6560.86622708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2862.10398365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04429093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68140359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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104.5979 104.6487 104.7684 105.0140 105.1369 105.3174 105.7916 105.8415 105.9412 106.1146 106.2133 106.4649 106.6626 106.7092 106.7938 106.9039 107.0801 107.3350 107.5252 107.6533 107.7334 107.9739 108.1668 108.4341 108.4779 108.9694 109.1639 109.2945 109.3909 109.7089 109.8645 109.9808 110.2294 110.4075 110.4757 111.0127 111.1543 111.3732 111.3843 111.4758 111.5788 111.7342 111.9015 112.3378 112.3756 112.5179 112.6207 113.0096 113.3001 113.3679 113.5656 113.7309 113.9337 114.0723 114.2826 114.3152 114.4893 114.5577 114.7139 114.8182 115.1744 115.2051 115.5109 115.6902 116.0018 116.2134 116.3954 116.4202 116.5344 116.8847 117.0866 117.2803 117.3542 117.5832 117.7667 117.8810 118.0749 118.0917 118.2230 118.2939 118.6464 118.7313 119.0306 119.3290 119.5822 119.6524 119.7693 119.9704 120.2946 120.3962 120.6609 120.7393 121.4712 121.7252 121.8129 122.1246 122.6679 123.0214 123.1101 123.3629 123.6841 123.9239 124.2288 124.4377 124.6169 124.6692 125.1672 125.4072 125.4707 125.6806 125.9416 126.2169 126.4824 126.7156 126.7925 127.0515 127.0775 127.1953 127.4231 127.9797 128.4170 128.6898 128.8583 129.1416 129.2734 129.4740 129.8741 130.2389 130.5106 130.7116 130.9503 131.5821 131.9123 132.0986 132.4920 132.6954 133.2323 133.5726 133.9687 134.1915 134.3551 134.5545 134.7184 134.9213 135.3151 135.3837 135.6574 135.8595 136.0655 136.2936 136.5275 136.7135 136.8774 137.6636 137.9859 138.1435 138.4740 138.5351 138.7780 138.8662 139.3548 139.8843 140.0731 140.3853 140.4913 140.5167 140.6871 140.9216 141.0518 141.5244 141.6096 141.7138 141.8296 142.0392 142.5272 142.7054 142.8021 142.9024 143.1162 143.3455 143.4067 143.6283 144.0977 144.2135 144.3470 144.5198 144.6483 144.8290 144.9364 145.2127 145.3662 145.6729 145.9694 146.1379 146.2948 146.5076 146.8127 146.8492 147.1135 147.2991 147.5138 147.5907 147.8397 148.0465 148.2426 148.4388 148.7451 148.8489 149.2654 149.4534 149.6344 150.0433 150.3807 150.5737 150.7559 150.9267 151.2912 151.4591 151.7346 152.2566 152.3794 152.5875 152.9093 153.5191 153.8065 154.0456 154.2030 154.3194 154.5536 154.5727 155.0388 155.1500 155.3055 155.4804 155.6273 155.8170 156.2526 156.5292 156.7820 157.1657 158.0148 158.2662 158.4049 159.1983 159.3087 160.1109 160.1480 161.2771 161.9659 162.2729 162.4606 163.5287 163.9039 164.1529 164.4509 164.6293 164.8863 165.3830 166.2310 166.9248 167.5375 168.1720 168.3185 168.4711 168.8489 169.7005 170.3456 170.6569 171.2279 171.7472 172.5936 173.2915 174.0993 176.5548 177.8911 179.1085 179.8020 180.3934 181.5223 181.7716 183.4293 184.8178 184.8557 185.1966 185.5353 185.6295 186.3692 186.6485 187.2463 187.3124 188.4023 189.1190 189.3753 190.1812 190.5849 190.9907 191.1409 191.4769 193.0911 193.9756 194.5103 196.0102 196.4486 198.5846 199.7736 200.8933 201.1761 202.7525 203.4371 205.4680 205.6981 206.7746 207.1164 215.0959 616.4109 629.6835 631.9367 633.3403 634.4230 634.6381 636.1245 637.7936 641.8500 642.2059 643.5610 643.6106 645.4094 645.9165 646.2058 646.2251 656.8589 882.2487 887.7570 896.4963 1200.7628 1206.1085 1207.8615 1208.5778 1209.6346 1214.4637</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">-0.313694 -0.267853 -0.466294 -0.254610 -0.303391 -0.303327 -0.155119 -0.407827 -0.411944 0.057977 -0.090837 0.304984 -0.184427 0.183842 -0.207611 -0.118260 0.414241 -0.270017 0.387561 0.426955 0.401736 -0.318851 -0.132976 -0.114317 -0.114426 -0.114433 0.154296 0.154288 0.164330 0.103838 0.103473 0.123704 0.143578 0.132409 0.125871 0.117624 0.104250 0.123190 0.106690 0.131366 0.113217 0.112409 0.112359 0.131881 0.114147</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">8.3137 8.2679 8.4663 8.2546 8.3034 8.3033 7.1551 7.4078 7.4119 5.9420 6.0908 5.6950 6.1844 5.8162 6.2076 6.1183 5.5858 6.2700 5.6124 5.5730 5.5983 6.3189 6.1330 6.1143 6.1144 6.1144 0.8457 0.8457 0.8357 0.8962 0.8965 0.8763 0.8564 0.8676 0.8741 0.8824 0.8958 0.8768 0.8933 0.8686 0.8868 0.8876 0.8876 0.8681 0.8859</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">-0.3137 -0.2679 -0.4663 -0.2546 -0.3034 -0.3033 -0.1551 -0.4078 -0.4119 0.0580 -0.0908 0.3050 -0.1844 0.1838 -0.2076 -0.1183 0.4142 -0.2700 0.3876 0.4270 0.4017 -0.3189 -0.1330 -0.1143 -0.1144 -0.1144 0.1543 0.1543 0.1643 0.1038 0.1035 0.1237 0.1436 0.1324 0.1259 0.1176 0.1042 0.1232 0.1067 0.1314 0.1132 0.1124 0.1124 0.1319 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0819 2.1267 2.0281 1.9380 2.1148 2.1161 2.8486 2.9472 2.9034 3.7750 3.8330 3.6598 3.9336 3.7590 4.0284 3.8996 4.1804 3.9461 4.2527 3.9938 4.0407 3.9221 3.8489 3.8957 3.8477 3.8497 0.9949 0.9992 0.9882 1.0018 1.0140 0.9944 1.0165 0.9942 0.9951 0.9895 0.9813 0.9934 0.9954 0.9934 0.9962 0.9965 0.9933 0.9945 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0819 2.1267 2.0281 1.9380 2.1148 2.1161 2.8486 2.9472 2.9034 3.7750 3.8330 3.6598 3.9336 3.7590 4.0284 3.8996 4.1804 3.9461 4.2527 3.9938 4.0407 3.9221 3.8489 3.8957 3.8477 3.8497 0.9949 0.9992 0.9882 1.0018 1.0140 0.9944 1.0165 0.9942 0.9951 0.9895 0.9813 0.9934 0.9954 0.9934 0.9962 0.9965 0.9933 0.9945 0.9949</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">0.8854 1.1180 1.2357 0.8653 1.9026 0.8720 0.9246 1.1844 0.8692 1.1879 0.8691 1.8132 1.5428 1.3178 1.4188 1.3441 1.3486 1.4095 0.9740 1.3936 0.8905 1.3866 1.4226 0.9779 0.9458 1.4196 0.9880 0.9779 0.9977 0.9781 0.9667 1.3798 1.3930 0.9774 0.9787 0.9816 0.9744 0.9781 0.9784 0.9816 0.9806 0.9790 0.9792 0.9790 0.9822 0.9793</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">-0.021370959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955859879027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.48114 10.14574 -1.33540 5.61944 -6.52857 -0.90914 4.16862 -3.59743 0.57119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
