<?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 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.06279"
                        y3="-1.025037"
                        z3="0.586503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.470629"
                        y3="-1.383247"
                        z3="-1.126689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.218256"
                        y3="-0.000573"
                        z3="-2.254211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.408814"
                        y3="-1.352715"
                        z3="1.502908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.067249"
                        y3="-0.937091"
                        z3="-0.337003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.867969"
                        y3="0.314398"
                        z3="-0.019362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.422891"
                        y3="1.488246"
                        z3="-0.198172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.447546"
                        y3="0.449386"
                        z3="0.144075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.005922"
                        y3="0.231903"
                        z3="0.55515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.36142"
                        y3="2.775721"
                        z3="0.586939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.043381"
                        y3="1.672833"
                        z3="-1.646789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.465095"
                        y3="0.650487"
                        z3="1.193781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.195566"
                        y3="-0.801335"
                        z3="-0.1058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.751146"
                        y3="0.28831"
                        z3="1.138778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.669217"
                        y3="0.555888"
                        z3="2.293507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.403379"
                        y3="-0.398861"
                        z3="-0.021481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972677"
                        y3="-1.79677"
                        z3="0.001171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.076718"
                        y3="-0.083047"
                        z3="-1.408909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.1665"
                        y3="-0.718412"
                        z3="0.500402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.3506"
                        y3="0.706544"
                        z3="-1.309083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.247248"
                        y3="0.552197"
                        z3="0.341932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.171373"
                        y3="-0.299701"
                        z3="-0.403529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.913402"
                        y3="-1.00218"
                        z3="-1.03507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.758616"
                        y3="-0.152635"
                        z3="-0.702674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.766792"
                        y3="0.393522"
                        z3="1.600408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.37924"
                        y3="3.238763"
                        z3="0.476553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.103196"
                        y3="3.484365"
                        z3="0.21335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539205"
                        y3="2.637147"
                        z3="1.652237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.665193"
                        y3="2.455742"
                        z3="-2.084946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.003385"
                        y3="1.990666"
                        z3="-1.74235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.181983"
                        y3="0.777261"
                        z3="-2.248075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.120973"
                        y3="1.138151"
                        z3="2.101204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.506182"
                        y3="1.189809"
                        z3="1.989344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.107765"
                        y3="-0.372633"
                        z3="2.668157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.158798"
                        y3="1.046015"
                        z3="3.122288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.743129"
                        y3="-0.558399"
                        z3="-0.871226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.795653"
                        y3="-1.372681"
                        z3="0.282249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.26105"
                        y3="0.180006"
                        z3="-0.373054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309894"
                        y3="-2.51856"
                        z3="0.739794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6365"
                        y3="-2.329117"
                        z3="-0.885094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.021306"
                        y3="0.432627"
                        z3="-2.129467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.153928"
                        y3="1.777871"
                        z3="-1.368011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368231"
                        y3="0.396049"
                        z3="1.413641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.478392"
                        y3="1.601425"
                        z3="0.155087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.574415"
                        y3="-1.627847"
                        z3="-1.592457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0628,-1.025,.5865;-1.4706,-1.3832,-1.1267;1.2183,-.0006,-2.2542;3.4088,-1.3527,1.5029;2.0672,-.9371,-.337;3.868,.3144,-.0194;-2.4229,1.4882,-.1982;-3.4475,.4494,.1441;-2.0059,.2319,.5552;-2.3614,2.7757,.5869;-2.0434,1.6728,-1.6468;-4.4651,.6505,1.1938;-1.1956,-.8013,-.1058;-5.7511,.2883,1.1388;-6.6692,.5559,2.2935;-6.4034,-.3989,-.0215;.9727,-1.7968,.0012;2.0767,-.083,-1.4089;3.1665,-.7184,.5004;3.3506,.7065,-1.3091;5.2472,.5522,.3419;6.1714,-.2997,-.4035;6.9134,-1.0022,-1.0351;-3.7586,-.1526,-.7027;-1.7668,.3935,1.6004;-1.3792,3.2388,.4766;-3.1032,3.4844,.2134;-2.5392,2.6371,1.6522;-2.6652,2.4557,-2.0849;-1.0034,1.9907,-1.7424;-2.182,.7773,-2.2481;-4.121,1.1382,2.1012;-7.5062,1.1898,1.9893;-7.1078,-.3726,2.6682;-6.1588,1.046,3.1223;-5.7431,-.5584,-.8712;-6.7957,-1.3727,.2822;-7.2611,.18,-.3731;1.3099,-2.5186,.7398;.6365,-2.3291,-.8851;4.0213,.4326,-2.1295;3.1539,1.7779,-1.368;5.3682,.396,1.4136;5.4784,1.6014,.1551;7.5744,-1.6278,-1.5925;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.4304880800 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.929 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.06278983"
                                 y3="-1.02503705"
                                 z3="0.58650296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.47062925"
                                 y3="-1.38324713"
                                 z3="-1.1266886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21825596"
                                 y3="-0.00057349"
                                 z3="-2.25421126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.4088138"
                                 y3="-1.35271531"
                                 z3="1.50290832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0672493"
                                 y3="-0.93709059"
                                 z3="-0.33700317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.86796905"
                                 y3="0.31439806"
                                 z3="-0.01936177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42289083"
                                 y3="1.48824632"
                                 z3="-0.19817171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44754588"
                                 y3="0.4493863"
                                 z3="0.14407477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00592205"
                                 y3="0.23190327"
                                 z3="0.55514977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36142039"
                                 y3="2.77572073"
                                 z3="0.58693935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0433815"
                                 y3="1.67283292"
                                 z3="-1.6467887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.46509452"
                                 y3="0.65048676"
                                 z3="1.19378072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19556574"
                                 y3="-0.80133466"
                                 z3="-0.10580018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.75114627"
                                 y3="0.28830964"
                                 z3="1.13877809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.66921708"
                                 y3="0.55588795"
                                 z3="2.29350665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.40337881"
                                 y3="-0.39886119"
                                 z3="-0.02148091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97267672"
                                 y3="-1.79676981"
                                 z3="0.00117141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07671788"
                                 y3="-0.08304653"
                                 z3="-1.40890915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16650017"
                                 y3="-0.71841197"
                                 z3="0.50040215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35060031"
                                 y3="0.70654394"
                                 z3="-1.30908282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.24724766"
                                 y3="0.55219732"
                                 z3="0.34193226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.17137291"
                                 y3="-0.29970094"
                                 z3="-0.40352878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.91340168"
                                 y3="-1.00218024"
                                 z3="-1.0350704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.75861568"
                                 y3="-0.15263521"
                                 z3="-0.70267403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76679172"
                                 y3="0.39352228"
                                 z3="1.60040813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.37923967"
                                 y3="3.23876292"
                                 z3="0.47655301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.10319627"
                                 y3="3.48436476"
                                 z3="0.21334999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53920524"
                                 y3="2.63714743"
                                 z3="1.65223691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66519262"
                                 y3="2.4557416"
                                 z3="-2.08494602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00338457"
                                 y3="1.99066553"
                                 z3="-1.74235048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18198312"
                                 y3="0.77726105"
                                 z3="-2.24807545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12097295"
                                 y3="1.13815071"
                                 z3="2.10120437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.50618157"
                                 y3="1.18980877"
                                 z3="1.98934371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.10776534"
                                 y3="-0.37263295"
                                 z3="2.66815734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.15879829"
                                 y3="1.04601525"
                                 z3="3.12228802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74312862"
                                 y3="-0.55839871"
                                 z3="-0.87122593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.79565304"
                                 y3="-1.37268061"
                                 z3="0.28224929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.26104975"
                                 y3="0.18000595"
                                 z3="-0.37305386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30989399"
                                 y3="-2.51856001"
                                 z3="0.73979389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63649986"
                                 y3="-2.32911731"
                                 z3="-0.88509426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.02130592"
                                 y3="0.43262721"
                                 z3="-2.12946682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15392766"
                                 y3="1.77787089"
                                 z3="-1.36801143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.36823099"
                                 y3="0.39604906"
                                 z3="1.41364054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.47839222"
                                 y3="1.6014249"
                                 z3="0.15508723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.57441541"
                                 y3="-1.62784745"
                                 z3="-1.59245737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0628,-1.025,.5865;-1.4706,-1.3832,-1.1267;1.2183,-.0006,-2.2542;3.4088,-1.3527,1.5029;2.0672,-.9371,-.337;3.868,.3144,-.0194;-2.4229,1.4882,-.1982;-3.4475,.4494,.1441;-2.0059,.2319,.5551;-2.3614,2.7757,.5869;-2.0434,1.6728,-1.6468;-4.4651,.6505,1.1938;-1.1956,-.8013,-.1058;-5.7511,.2883,1.1388;-6.6692,.5559,2.2935;-6.4034,-.3989,-.0215;.9727,-1.7968,.0012;2.0767,-.083,-1.4089;3.1665,-.7184,.5004;3.3506,.7065,-1.3091;5.2472,.5522,.3419;6.1714,-.2997,-.4035;6.9134,-1.0022,-1.0351;-3.7586,-.1526,-.7027;-1.7668,.3935,1.6004;-1.3792,3.2388,.4766;-3.1032,3.4844,.2133;-2.5392,2.6371,1.6522;-2.6652,2.4557,-2.0849;-1.0034,1.9907,-1.7424;-2.182,.7773,-2.2481;-4.121,1.1382,2.1012;-7.5062,1.1898,1.9893;-7.1078,-.3726,2.6682;-6.1588,1.046,3.1223;-5.7431,-.5584,-.8712;-6.7957,-1.3727,.2822;-7.261,.18,-.3731;1.3099,-2.5186,.7398;.6365,-2.3291,-.8851;4.0213,.4326,-2.1295;3.1539,1.7779,-1.368;5.3682,.396,1.4136;5.4784,1.6014,.1551;7.5744,-1.6278,-1.5925;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.06279"
                        y3="-1.025037"
                        z3="0.586503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.470629"
                        y3="-1.383247"
                        z3="-1.126689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.218256"
                        y3="-0.000573"
                        z3="-2.254211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.408814"
                        y3="-1.352715"
                        z3="1.502908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.067249"
                        y3="-0.937091"
                        z3="-0.337003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.867969"
                        y3="0.314398"
                        z3="-0.019362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.422891"
                        y3="1.488246"
                        z3="-0.198172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.447546"
                        y3="0.449386"
                        z3="0.144075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.005922"
                        y3="0.231903"
                        z3="0.55515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.36142"
                        y3="2.775721"
                        z3="0.586939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.043381"
                        y3="1.672833"
                        z3="-1.646789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.465095"
                        y3="0.650487"
                        z3="1.193781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.195566"
                        y3="-0.801335"
                        z3="-0.1058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.751146"
                        y3="0.28831"
                        z3="1.138778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.669217"
                        y3="0.555888"
                        z3="2.293507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.403379"
                        y3="-0.398861"
                        z3="-0.021481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972677"
                        y3="-1.79677"
                        z3="0.001171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.076718"
                        y3="-0.083047"
                        z3="-1.408909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.1665"
                        y3="-0.718412"
                        z3="0.500402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.3506"
                        y3="0.706544"
                        z3="-1.309083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.247248"
                        y3="0.552197"
                        z3="0.341932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.171373"
                        y3="-0.299701"
                        z3="-0.403529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.913402"
                        y3="-1.00218"
                        z3="-1.03507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.758616"
                        y3="-0.152635"
                        z3="-0.702674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.766792"
                        y3="0.393522"
                        z3="1.600408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.37924"
                        y3="3.238763"
                        z3="0.476553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.103196"
                        y3="3.484365"
                        z3="0.21335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539205"
                        y3="2.637147"
                        z3="1.652237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.665193"
                        y3="2.455742"
                        z3="-2.084946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.003385"
                        y3="1.990666"
                        z3="-1.74235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.181983"
                        y3="0.777261"
                        z3="-2.248075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.120973"
                        y3="1.138151"
                        z3="2.101204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.506182"
                        y3="1.189809"
                        z3="1.989344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.107765"
                        y3="-0.372633"
                        z3="2.668157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.158798"
                        y3="1.046015"
                        z3="3.122288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.743129"
                        y3="-0.558399"
                        z3="-0.871226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.795653"
                        y3="-1.372681"
                        z3="0.282249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.26105"
                        y3="0.180006"
                        z3="-0.373054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309894"
                        y3="-2.51856"
                        z3="0.739794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6365"
                        y3="-2.329117"
                        z3="-0.885094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.021306"
                        y3="0.432627"
                        z3="-2.129467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.153928"
                        y3="1.777871"
                        z3="-1.368011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368231"
                        y3="0.396049"
                        z3="1.413641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.478392"
                        y3="1.601425"
                        z3="0.155087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.574415"
                        y3="-1.627847"
                        z3="-1.592457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0628,-1.025,.5865;-1.4706,-1.3832,-1.1267;1.2183,-.0006,-2.2542;3.4088,-1.3527,1.5029;2.0672,-.9371,-.337;3.868,.3144,-.0194;-2.4229,1.4882,-.1982;-3.4475,.4494,.1441;-2.0059,.2319,.5552;-2.3614,2.7757,.5869;-2.0434,1.6728,-1.6468;-4.4651,.6505,1.1938;-1.1956,-.8013,-.1058;-5.7511,.2883,1.1388;-6.6692,.5559,2.2935;-6.4034,-.3989,-.0215;.9727,-1.7968,.0012;2.0767,-.083,-1.4089;3.1665,-.7184,.5004;3.3506,.7065,-1.3091;5.2472,.5522,.3419;6.1714,-.2997,-.4035;6.9134,-1.0022,-1.0351;-3.7586,-.1526,-.7027;-1.7668,.3935,1.6004;-1.3792,3.2388,.4766;-3.1032,3.4844,.2134;-2.5392,2.6371,1.6522;-2.6652,2.4557,-2.0849;-1.0034,1.9907,-1.7424;-2.182,.7773,-2.2481;-4.121,1.1382,2.1012;-7.5062,1.1898,1.9893;-7.1078,-.3726,2.6682;-6.1588,1.046,3.1223;-5.7431,-.5584,-.8712;-6.7957,-1.3727,.2822;-7.2611,.18,-.3731;1.3099,-2.5186,.7398;.6365,-2.3291,-.8851;4.0213,.4326,-2.1295;3.1539,1.7779,-1.368;5.3682,.396,1.4136;5.4784,1.6014,.1551;7.5744,-1.6278,-1.5925;</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">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.0704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.0715</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54075604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1918.43048808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2989.97124412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5269.53309035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2279.56184622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05221259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40698362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86622758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000010179156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000010179156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000020358312</scalar>
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                  </list>
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133.9623 134.1283 134.2842 134.5060 134.5983 134.7764 135.1245 135.3828 135.6040 135.8910 136.3053 137.0920 137.6391 137.9126 138.4959 138.5815 138.8055 139.0378 139.3787 139.6987 139.9325 140.2555 140.3643 140.6137 141.0858 141.3933 141.4692 141.6159 141.8639 141.9576 142.0417 142.1250 142.5298 142.7541 143.1529 143.2537 143.6337 143.7856 143.8628 143.9335 144.1001 144.3103 144.6024 144.7675 144.9240 145.2485 145.3534 145.4534 145.5911 145.7321 145.8796 146.1490 146.4395 146.5218 146.6260 146.7881 147.0499 147.1720 147.3384 147.5196 148.0579 148.3387 148.3875 148.4973 148.7094 149.1005 149.3394 149.4532 149.5058 149.7340 149.9687 150.0780 150.2173 150.5955 150.7421 151.0348 151.1031 151.2835 151.3907 151.5820 151.7364 152.1107 152.3676 152.4628 152.6952 153.2620 153.7323 153.7715 153.9987 154.0610 154.2947 154.5361 155.0940 155.3078 155.4186 155.5122 156.5194 156.8089 157.1450 157.4156 157.6047 157.7995 157.9489 158.1670 158.2406 158.9311 159.1384 159.6920 159.8461 160.0843 160.4632 160.6959 160.7777 161.2887 161.8461 162.3461 162.7902 163.3708 163.6686 164.7969 165.8910 166.3537 167.5416 168.0392 168.7128 169.3288 171.3249 171.8876 172.1057 172.1949 173.9033 175.7379 176.0882 176.4754 177.2500 177.7094 178.9742 179.2597 181.2021 182.7663 182.8522 184.3742 186.4163 187.6347 188.0536 189.0691 189.1661 192.1404 192.3421 194.3326 195.3827 195.8583 196.3070 196.6090 198.0921 200.0154 204.1212 206.4787 621.4407 626.7014 630.4510 634.9658 635.3157 638.4107 640.0253 641.9435 643.0213 643.4728 645.0866 645.2312 647.8117 648.3179 649.7020 650.1436 651.8359 902.9633 903.1136 1198.5640 1199.5934 1200.2211 1210.3789</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.283865 -0.473371 -0.475552 -0.507950 -0.109369 -0.173519 0.111111 0.036982 -0.087740 -0.273190 -0.282950 -0.285998 0.401745 -0.050160 -0.217391 -0.253425 0.072104 0.323511 0.403598 0.004992 -0.033263 -0.433989 0.050681 0.094019 0.094046 0.097627 0.098372 0.091084 0.101717 0.092204 0.094381 0.122028 0.093693 0.092922 0.088444 0.090576 0.096992 0.096002 0.132637 0.143542 0.128319 0.124248 0.135267 0.141281 0.287605</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2839 8.4734 8.4756 8.5080 7.1094 7.1735 5.8889 5.9630 6.0877 6.2732 6.2829 6.2860 5.5983 6.0502 6.2174 6.2534 5.9279 5.6765 5.5964 5.9950 6.0333 6.4340 5.9493 0.9060 0.9060 0.9024 0.9016 0.9089 0.8983 0.9078 0.9056 0.8780 0.9063 0.9071 0.9116 0.9094 0.9030 0.9040 0.8674 0.8565 0.8717 0.8758 0.8647 0.8587 0.7124</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2839 -0.4734 -0.4756 -0.5080 -0.1094 -0.1735 0.1111 0.0370 -0.0877 -0.2732 -0.2829 -0.2860 0.4017 -0.0502 -0.2174 -0.2534 0.0721 0.3235 0.4036 0.0050 -0.0333 -0.4340 0.0507 0.0940 0.0940 0.0976 0.0984 0.0911 0.1017 0.0922 0.0944 0.1220 0.0937 0.0929 0.0884 0.0906 0.0970 0.0960 0.1326 0.1435 0.1283 0.1242 0.1353 0.1413 0.2876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1103 2.0302 2.0327 2.0111 3.1308 3.1928 3.6845 3.7865 3.8113 3.9090 3.8932 3.8751 4.1687 3.7631 3.9195 3.9402 3.8743 4.1515 4.2968 3.9060 3.9071 3.7367 3.5891 1.0293 1.0342 1.0014 1.0014 1.0061 1.0022 1.0084 1.0168 1.0103 0.9962 0.9962 1.0088 1.0104 0.9964 0.9972 1.0157 1.0150 1.0026 1.0103 1.0017 0.9874 0.9452</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1103 2.0302 2.0327 2.0111 3.1308 3.1928 3.6845 3.7865 3.8113 3.9090 3.8932 3.8751 4.1687 3.7631 3.9195 3.9402 3.8743 4.1515 4.2968 3.9060 3.9071 3.7367 3.5891 1.0293 1.0342 1.0014 1.0014 1.0061 1.0022 1.0084 1.0168 1.0103 0.9962 0.9962 1.0088 1.0104 0.9964 0.9972 1.0157 1.0150 1.0026 1.0103 1.0017 0.9874 0.9452</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="47">1.1498 0.8923 1.8987 1.9111 1.8833 0.9327 1.1445 1.0642 1.2692 0.9424 0.8989 0.8946 0.8513 0.9501 0.9330 0.9242 0.9950 1.0048 1.0326 1.0126 0.9895 0.9935 0.9903 0.9878 0.9999 0.9888 1.8524 0.9721 0.9617 0.9699 0.9815 0.9800 1.0009 1.0030 0.9823 0.9837 0.9756 0.9833 0.9872 0.9651 0.9651 1.0759 -0.1117 0.9996 0.9865 2.7002 0.9480</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020830120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561586164057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.64101 33.73769 1.09668 13.13449 -11.36314 1.77136 3.26698 -2.99044 0.27653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
