<?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="1.164696"
                        y3="-0.927011"
                        z3="0.995421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.453575"
                        y3="1.679759"
                        z3="1.839406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.336251"
                        y3="1.734159"
                        z3="0.501733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.469051"
                        y3="1.196285"
                        z3="0.659561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.72455"
                        y3="-0.940653"
                        z3="-3.30204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.445368"
                        y3="0.279491"
                        z3="0.25356"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.509628"
                        y3="0.232584"
                        z3="0.7802"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.884488"
                        y3="-0.933736"
                        z3="-1.173175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.27129"
                        y3="-0.32411"
                        z3="0.640687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.381844"
                        y3="-0.508927"
                        z3="0.214364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.054695"
                        y3="-0.206343"
                        z3="0.548388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.106539"
                        y3="-1.222124"
                        z3="0.555823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.711509"
                        y3="-1.820542"
                        z3="-0.108882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435074"
                        y3="0.53331"
                        z3="0.162748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.441412"
                        y3="-2.52864"
                        z3="0.251227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.751364"
                        y3="-2.820892"
                        z3="-0.084886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634322"
                        y3="1.166385"
                        z3="0.94189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.235571"
                        y3="1.780988"
                        z3="-0.638867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141654"
                        y3="-0.716976"
                        z3="0.094674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.900246"
                        y3="-0.734859"
                        z3="-2.006249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27139"
                        y3="-0.122867"
                        z3="-0.207625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.1501"
                        y3="-0.316584"
                        z3="-1.577386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.224879"
                        y3="3.030268"
                        z3="2.255237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.641981"
                        y3="0.805331"
                        z3="1.349534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.461198"
                        y3="-1.415432"
                        z3="-3.762439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.597836"
                        y3="0.512112"
                        z3="1.651142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.726858"
                        y3="-2.059181"
                        z3="-0.393083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.31221"
                        y3="-3.304165"
                        z3="0.28576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.027082"
                        y3="-3.836625"
                        z3="-0.333512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366382"
                        y3="2.68201"
                        z3="-0.037606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.972784"
                        y3="1.825657"
                        z3="-1.443664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.253464"
                        y3="1.814163"
                        z3="-1.105364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.972064"
                        y3="-0.155442"
                        z3="-2.25948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26959"
                        y3="3.124998"
                        z3="2.770468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.031051"
                        y3="3.268494"
                        z3="2.942183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.254502"
                        y3="3.715935"
                        z3="1.408899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.360926"
                        y3="1.61021"
                        z3="1.208184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.061994"
                        y3="-0.117944"
                        z3="0.944633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.460642"
                        y3="0.677983"
                        z3="2.418849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.562773"
                        y3="-1.518065"
                        z3="-4.839533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.658986"
                        y3="-0.711107"
                        z3="-3.544319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.21566"
                        y3="-2.386612"
                        z3="-3.333531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.423565"
                        y3="-0.39184"
                        z3="2.233928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.629208"
                        y3="0.827716"
                        z3="1.784044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.935241"
                        y3="1.302415"
                        z3="2.003177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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:1.1647,-.927,.9954;-1.4536,1.6798,1.8394;.3363,1.7342,.5017;-5.4691,1.1963,.6596;2.7245,-.9407,-3.302;5.4454,.2795,.2536;-4.5096,.2326,.7802;1.8845,-.9337,-1.1732;3.2713,-.3241,.6407;-2.3818,-.5089,.2144;-1.0547,-.2063,.5484;-.1065,-1.2221,.5558;-2.7115,-1.8205,-.1089;-3.4351,.5333,.1627;-.4414,-2.5286,.2512;-1.7514,-2.8209,-.0849;-.6343,1.1664,.9419;-3.2356,1.781,-.6389;2.1417,-.717,.0947;2.9002,-.7349,-2.0062;4.2714,-.1229,-.2076;4.1501,-.3166,-1.5774;-1.2249,3.0303,2.2552;-6.642,.8053,1.3495;1.4612,-1.4154,-3.7624;5.5978,.5121,1.6511;-3.7269,-2.0592,-.3931;.3122,-3.3042,.2858;-2.0271,-3.8366,-.3335;-3.3664,2.682,-.0376;-3.9728,1.8257,-1.4437;-2.2535,1.8142,-1.1054;4.9721,-.1554,-2.2595;-.2696,3.125,2.7705;-2.0311,3.2685,2.9422;-1.2545,3.7159,1.4089;-7.3609,1.6102,1.2082;-7.062,-.1179,.9446;-6.4606,.678,2.4188;1.5628,-1.5181,-4.8395;.659,-.7111,-3.5443;1.2157,-2.3866,-3.3335;5.4236,-.3918,2.2339;6.6292,.8277,1.784;4.9352,1.3024,2.0032;</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">2398.5072786706 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">4.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16469579"
                                 y3="-0.92701117"
                                 z3="0.99542113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45357515"
                                 y3="1.67975884"
                                 z3="1.83940629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.33625141"
                                 y3="1.73415908"
                                 z3="0.50173271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.46905106"
                                 y3="1.19628487"
                                 z3="0.65956068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.72454997"
                                 y3="-0.9406528"
                                 z3="-3.30203995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.44536848"
                                 y3="0.2794906"
                                 z3="0.25355961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.5096275"
                                 y3="0.2325836"
                                 z3="0.78019981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.88448754"
                                 y3="-0.93373591"
                                 z3="-1.17317516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.27128969"
                                 y3="-0.32411029"
                                 z3="0.64068674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38184423"
                                 y3="-0.50892699"
                                 z3="0.21436355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05469482"
                                 y3="-0.20634287"
                                 z3="0.54838761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10653899"
                                 y3="-1.2221241"
                                 z3="0.55582302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71150895"
                                 y3="-1.82054188"
                                 z3="-0.10888176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43507425"
                                 y3="0.53330999"
                                 z3="0.16274788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44141154"
                                 y3="-2.5286401"
                                 z3="0.25122701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75136405"
                                 y3="-2.82089183"
                                 z3="-0.08488627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63432154"
                                 y3="1.16638474"
                                 z3="0.94189016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23557128"
                                 y3="1.78098821"
                                 z3="-0.63886689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14165363"
                                 y3="-0.71697603"
                                 z3="0.09467378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90024563"
                                 y3="-0.73485922"
                                 z3="-2.00624929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2713899"
                                 y3="-0.12286714"
                                 z3="-0.20762538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15010028"
                                 y3="-0.31658389"
                                 z3="-1.57738644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.22487886"
                                 y3="3.03026849"
                                 z3="2.25523704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.64198111"
                                 y3="0.80533112"
                                 z3="1.34953394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.46119769"
                                 y3="-1.41543248"
                                 z3="-3.76243921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59783604"
                                 y3="0.51211216"
                                 z3="1.65114211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72685784"
                                 y3="-2.05918099"
                                 z3="-0.39308322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31221038"
                                 y3="-3.30416452"
                                 z3="0.28575982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02708227"
                                 y3="-3.83662466"
                                 z3="-0.33351156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36638159"
                                 y3="2.68200954"
                                 z3="-0.03760564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97278438"
                                 y3="1.82565723"
                                 z3="-1.44366379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25346378"
                                 y3="1.81416282"
                                 z3="-1.10536397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97206377"
                                 y3="-0.15544168"
                                 z3="-2.25947999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26959011"
                                 y3="3.12499798"
                                 z3="2.77046822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03105076"
                                 y3="3.26849409"
                                 z3="2.94218296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25450212"
                                 y3="3.71593545"
                                 z3="1.4088989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.36092619"
                                 y3="1.61021047"
                                 z3="1.20818438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.06199416"
                                 y3="-0.11794377"
                                 z3="0.94463257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.4606415"
                                 y3="0.67798271"
                                 z3="2.41884904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56277255"
                                 y3="-1.51806471"
                                 z3="-4.83953316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65898641"
                                 y3="-0.7111073"
                                 z3="-3.5443187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21566031"
                                 y3="-2.38661196"
                                 z3="-3.33353134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.42356529"
                                 y3="-0.3918396"
                                 z3="2.2339284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.62920811"
                                 y3="0.82771588"
                                 z3="1.78404364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93524085"
                                 y3="1.30241549"
                                 z3="2.00317651">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" 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:1.1647,-.927,.9954;-1.4536,1.6798,1.8394;.3363,1.7342,.5017;-5.4691,1.1963,.6596;2.7245,-.9407,-3.302;5.4454,.2795,.2536;-4.5096,.2326,.7802;1.8845,-.9337,-1.1732;3.2713,-.3241,.6407;-2.3818,-.5089,.2144;-1.0547,-.2063,.5484;-.1065,-1.2221,.5558;-2.7115,-1.8205,-.1089;-3.4351,.5333,.1627;-.4414,-2.5286,.2512;-1.7514,-2.8209,-.0849;-.6343,1.1664,.9419;-3.2356,1.781,-.6389;2.1417,-.717,.0947;2.9002,-.7349,-2.0062;4.2714,-.1229,-.2076;4.1501,-.3166,-1.5774;-1.2249,3.0303,2.2552;-6.642,.8053,1.3495;1.4612,-1.4154,-3.7624;5.5978,.5121,1.6511;-3.7269,-2.0592,-.3931;.3122,-3.3042,.2858;-2.0271,-3.8366,-.3335;-3.3664,2.682,-.0376;-3.9728,1.8257,-1.4437;-2.2535,1.8142,-1.1054;4.9721,-.1554,-2.2595;-.2696,3.125,2.7705;-2.0311,3.2685,2.9422;-1.2545,3.7159,1.4089;-7.3609,1.6102,1.2082;-7.062,-.1179,.9446;-6.4606,.678,2.4188;1.5628,-1.5181,-4.8395;.659,-.7111,-3.5443;1.2157,-2.3866,-3.3335;5.4236,-.3918,2.2339;6.6292,.8277,1.784;4.9352,1.3024,2.0032;</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="1.164696"
                        y3="-0.927011"
                        z3="0.995421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.453575"
                        y3="1.679759"
                        z3="1.839406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.336251"
                        y3="1.734159"
                        z3="0.501733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.469051"
                        y3="1.196285"
                        z3="0.659561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.72455"
                        y3="-0.940653"
                        z3="-3.30204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.445368"
                        y3="0.279491"
                        z3="0.25356"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.509628"
                        y3="0.232584"
                        z3="0.7802"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.884488"
                        y3="-0.933736"
                        z3="-1.173175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.27129"
                        y3="-0.32411"
                        z3="0.640687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.381844"
                        y3="-0.508927"
                        z3="0.214364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.054695"
                        y3="-0.206343"
                        z3="0.548388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.106539"
                        y3="-1.222124"
                        z3="0.555823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.711509"
                        y3="-1.820542"
                        z3="-0.108882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435074"
                        y3="0.53331"
                        z3="0.162748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.441412"
                        y3="-2.52864"
                        z3="0.251227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.751364"
                        y3="-2.820892"
                        z3="-0.084886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634322"
                        y3="1.166385"
                        z3="0.94189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.235571"
                        y3="1.780988"
                        z3="-0.638867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141654"
                        y3="-0.716976"
                        z3="0.094674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.900246"
                        y3="-0.734859"
                        z3="-2.006249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27139"
                        y3="-0.122867"
                        z3="-0.207625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.1501"
                        y3="-0.316584"
                        z3="-1.577386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.224879"
                        y3="3.030268"
                        z3="2.255237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.641981"
                        y3="0.805331"
                        z3="1.349534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.461198"
                        y3="-1.415432"
                        z3="-3.762439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.597836"
                        y3="0.512112"
                        z3="1.651142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.726858"
                        y3="-2.059181"
                        z3="-0.393083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.31221"
                        y3="-3.304165"
                        z3="0.28576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.027082"
                        y3="-3.836625"
                        z3="-0.333512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366382"
                        y3="2.68201"
                        z3="-0.037606"/>
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                        id="a31"
                        x3="-3.972784"
                        y3="1.825657"
                        z3="-1.443664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.253464"
                        y3="1.814163"
                        z3="-1.105364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.972064"
                        y3="-0.155442"
                        z3="-2.25948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26959"
                        y3="3.124998"
                        z3="2.770468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.031051"
                        y3="3.268494"
                        z3="2.942183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.254502"
                        y3="3.715935"
                        z3="1.408899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.360926"
                        y3="1.61021"
                        z3="1.208184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.061994"
                        y3="-0.117944"
                        z3="0.944633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.460642"
                        y3="0.677983"
                        z3="2.418849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.562773"
                        y3="-1.518065"
                        z3="-4.839533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.658986"
                        y3="-0.711107"
                        z3="-3.544319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.21566"
                        y3="-2.386612"
                        z3="-3.333531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.423565"
                        y3="-0.39184"
                        z3="2.233928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.629208"
                        y3="0.827716"
                        z3="1.784044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.935241"
                        y3="1.302415"
                        z3="2.003177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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:1.1647,-.927,.9954;-1.4536,1.6798,1.8394;.3363,1.7342,.5017;-5.4691,1.1963,.6596;2.7245,-.9407,-3.302;5.4454,.2795,.2536;-4.5096,.2326,.7802;1.8845,-.9337,-1.1732;3.2713,-.3241,.6407;-2.3818,-.5089,.2144;-1.0547,-.2063,.5484;-.1065,-1.2221,.5558;-2.7115,-1.8205,-.1089;-3.4351,.5333,.1627;-.4414,-2.5286,.2512;-1.7514,-2.8209,-.0849;-.6343,1.1664,.9419;-3.2356,1.781,-.6389;2.1417,-.717,.0947;2.9002,-.7349,-2.0062;4.2714,-.1229,-.2076;4.1501,-.3166,-1.5774;-1.2249,3.0303,2.2552;-6.642,.8053,1.3495;1.4612,-1.4154,-3.7624;5.5978,.5121,1.6511;-3.7269,-2.0592,-.3931;.3122,-3.3042,.2858;-2.0271,-3.8366,-.3335;-3.3664,2.682,-.0376;-3.9728,1.8257,-1.4437;-2.2535,1.8142,-1.1054;4.9721,-.1554,-2.2595;-.2696,3.125,2.7705;-2.0311,3.2685,2.9422;-1.2545,3.7159,1.4089;-7.3609,1.6102,1.2082;-7.062,-.1179,.9446;-6.4606,.678,2.4188;1.5628,-1.5181,-4.8395;.659,-.7111,-3.5443;1.2157,-2.3866,-3.3335;5.4236,-.3918,2.2339;6.6292,.8277,1.784;4.9352,1.3024,2.0032;</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">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.9829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.3779</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">-1274.93447833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.50727867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3673.44175700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6509.49108682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2836.04932982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04123956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.66802350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.73354517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409608</scalar>
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104.5339 104.6762 104.7964 105.0477 105.1006 105.2960 105.6128 105.7817 105.9196 106.2472 106.3553 106.5289 106.6038 106.7424 106.8184 106.8628 107.1223 107.2605 107.2696 107.4451 107.8231 108.0585 108.5141 108.6725 108.8580 108.9382 109.1204 109.3695 109.4225 109.6237 109.7509 109.9296 110.0261 110.4261 110.5074 110.9136 111.0651 111.2575 111.3677 111.4262 111.5176 111.7069 111.8658 112.4023 112.6101 112.6916 112.8402 113.0694 113.3765 113.6197 113.7131 113.8325 113.9644 114.0125 114.2427 114.3385 114.4468 114.6137 114.8779 114.9092 114.9822 115.1744 115.2096 115.5844 115.6891 115.7624 115.8306 116.0584 116.6780 116.8064 117.1170 117.1740 117.2925 117.4250 117.6012 117.9298 118.0434 118.1373 118.1818 118.3094 118.4040 118.6826 118.8246 118.8838 119.0744 119.3269 119.5724 119.9043 120.1143 120.5409 120.6122 121.0186 121.2928 121.7278 121.9555 122.1103 122.4897 122.8113 122.9868 123.1131 123.5386 123.9123 124.1990 124.3238 124.5731 124.9074 125.0323 125.5016 125.5672 125.7526 126.1953 126.2104 126.4108 126.5812 126.6588 126.7579 127.0492 127.1174 127.2265 127.4061 128.4728 128.6135 128.8245 129.1963 129.2851 129.3816 129.8610 130.1812 130.3984 130.5308 130.8748 131.3095 131.8897 132.0343 132.6532 133.0346 133.1798 133.3852 133.5552 133.7004 134.0846 134.4458 134.5760 134.8070 134.9929 135.3876 135.4832 135.5871 136.0329 136.0950 136.3185 136.5595 136.8257 137.3393 138.0408 138.0957 138.2846 138.5582 138.5784 139.0146 139.0988 139.4221 140.0596 140.0780 140.3727 140.4681 140.5430 140.6906 140.8464 140.9545 141.5693 141.7780 141.8156 141.9838 142.5928 142.6784 142.7296 142.8265 142.9488 143.3740 143.5105 143.7590 144.0195 144.2130 144.4387 144.5746 144.5817 144.8101 144.8975 145.3524 145.5204 145.7920 146.0891 146.3040 146.4769 146.5229 146.6428 146.7542 147.2874 147.4153 147.5393 147.6408 147.7952 148.0195 148.2597 148.4472 148.7351 148.7789 149.1482 149.4808 149.5668 150.1113 150.3572 150.5339 150.6881 150.7849 150.9739 151.2867 151.5252 151.8267 151.9990 152.4188 152.9144 153.1680 153.5156 153.8741 153.9952 154.3027 154.4318 154.6597 154.8558 155.1069 155.1662 155.2723 155.4019 155.8445 156.2198 156.5022 157.0277 157.2942 157.4883 157.5448 158.4229 158.9607 159.3034 159.8128 160.2104 161.3793 162.1430 162.2757 162.7183 163.5443 163.9756 164.1041 164.3891 164.6226 164.7834 164.9950 165.9119 166.5105 167.4330 167.7842 168.3836 168.4972 169.0448 169.6381 170.6918 171.0514 171.0968 171.9586 172.1482 173.7026 174.4128 176.5185 177.5597 178.9451 179.8038 179.9149 181.4388 181.7818 183.6509 184.8369 184.8687 185.2967 185.4763 185.5907 186.5530 187.1924 187.2318 187.3031 188.3136 188.8168 189.2777 190.2540 190.5647 191.1708 191.4902 191.5354 192.9130 194.0117 194.7201 195.6345 196.1435 198.9791 199.6084 200.8961 201.1761 202.6520 203.8641 205.4104 205.7254 206.4579 207.1014 214.8131 615.7241 629.6912 631.8429 632.8800 634.1235 634.5342 635.9685 637.3432 641.9452 642.8646 643.2395 643.6460 645.3957 645.7561 646.2345 647.8022 656.8337 881.5567 887.6901 896.4588 1199.9474 1205.6648 1207.8672 1208.2047 1209.6119 1214.3122</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">-0.312397 -0.264399 -0.461887 -0.246881 -0.303772 -0.303006 -0.174356 -0.413314 -0.406296 0.094398 -0.091927 0.310285 -0.215361 0.179806 -0.211562 -0.105537 0.414629 -0.272382 0.384846 0.404337 0.427311 -0.323509 -0.134952 -0.109740 -0.113291 -0.113353 0.144603 0.151981 0.164236 0.108807 0.123156 0.104410 0.143455 0.129962 0.133208 0.122055 0.116101 0.103017 0.103134 0.132529 0.112922 0.112875 0.111704 0.130960 0.113198</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">8.3124 8.2644 8.4619 8.2469 8.3038 8.3030 7.1744 7.4133 7.4063 5.9056 6.0919 5.6897 6.2154 5.8202 6.2116 6.1055 5.5854 6.2724 5.6152 5.5957 5.5727 6.3235 6.1350 6.1097 6.1133 6.1134 0.8554 0.8480 0.8358 0.8912 0.8768 0.8956 0.8565 0.8700 0.8668 0.8779 0.8839 0.8970 0.8969 0.8675 0.8871 0.8871 0.8883 0.8690 0.8868</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">-0.3124 -0.2644 -0.4619 -0.2469 -0.3038 -0.3030 -0.1744 -0.4133 -0.4063 0.0944 -0.0919 0.3103 -0.2154 0.1798 -0.2116 -0.1055 0.4146 -0.2724 0.3848 0.4043 0.4273 -0.3235 -0.1350 -0.1097 -0.1133 -0.1134 0.1446 0.1520 0.1642 0.1088 0.1232 0.1044 0.1435 0.1300 0.1332 0.1221 0.1161 0.1030 0.1031 0.1325 0.1129 0.1129 0.1117 0.1310 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0851 2.1483 2.0307 1.9385 2.1157 2.1147 2.8426 2.9077 2.9428 3.6516 3.7913 3.6589 3.9884 3.7143 4.0078 3.9007 4.1165 3.9525 4.2638 4.0386 3.9942 3.9243 3.8467 3.8907 3.8483 3.8478 1.0160 1.0016 0.9873 1.0029 1.0020 1.0104 1.0167 0.9936 0.9935 0.9915 0.9935 0.9938 0.9948 0.9942 0.9949 0.9938 0.9968 0.9934 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0851 2.1483 2.0307 1.9385 2.1157 2.1147 2.8426 2.9077 2.9428 3.6516 3.7913 3.6589 3.9884 3.7143 4.0078 3.9007 4.1165 3.9525 4.2638 4.0386 3.9942 3.9243 3.8467 3.8907 3.8483 3.8478 1.0160 1.0016 0.9873 1.0029 1.0020 1.0104 1.0167 0.9936 0.9935 0.9915 0.9935 0.9938 0.9948 0.9942 0.9949 0.9938 0.9968 0.9934 0.9966</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">0.8972 1.1192 1.2444 0.8588 1.8823 0.8792 0.9252 1.1874 0.8689 1.1845 0.8691 1.8290 1.4233 1.3469 1.5411 1.3171 1.3201 1.4044 0.9154 1.3929 0.9190 1.3737 1.4339 0.9779 0.9638 1.4137 0.9923 0.9767 0.9858 0.9677 0.9835 1.3916 1.3806 0.9780 0.9777 0.9783 0.9779 0.9773 0.9800 0.9802 0.9820 0.9795 0.9790 0.9791 0.9807 0.9792</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">-0.021247647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955725974690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.24236 12.03808 -1.20427 6.74194 -6.89951 -0.15756 -0.06314 -0.25508 -0.31822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
