<?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="0.215817"
                        y3="1.587079"
                        z3="0.997493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.118247"
                        y3="-0.576121"
                        z3="1.458982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.897731"
                        y3="-1.084791"
                        z3="1.884371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.806784"
                        y3="1.717352"
                        z3="-1.5459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.263874"
                        y3="0.5692"
                        z3="0.411121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.661724"
                        y3="-0.422779"
                        z3="-1.521033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346243"
                        y3="0.23424"
                        z3="-0.781326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.892966"
                        y3="-0.384663"
                        z3="0.464615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90756"
                        y3="0.75218"
                        z3="0.581219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.21118"
                        y3="1.171129"
                        z3="-1.586868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.380935"
                        y3="-0.558998"
                        z3="-1.627907"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.300533"
                        y3="-0.212359"
                        z3="0.905259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.544226"
                        y3="0.484882"
                        z3="1.068976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.731467"
                        y3="-0.444118"
                        z3="2.148313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.176117"
                        y3="-0.298421"
                        z3="2.515275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.82865"
                        y3="-0.868716"
                        z3="3.265672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.597854"
                        y3="1.476345"
                        z3="1.300076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.754644"
                        y3="-0.663737"
                        z3="0.762896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207585"
                        y3="0.721698"
                        z3="-0.980298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.104359"
                        y3="-1.361192"
                        z3="-0.523085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.814449"
                        y3="-0.644849"
                        z3="-2.935745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.210676"
                        y3="-0.62891"
                        z3="-3.363814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.359822"
                        y3="-0.633972"
                        z3="-3.713042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.462095"
                        y3="-1.353794"
                        z3="0.701258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.295756"
                        y3="1.731594"
                        z3="0.839963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.861945"
                        y3="1.783347"
                        z3="-0.963508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.591558"
                        y3="1.847111"
                        z3="-2.178256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.841814"
                        y3="0.611467"
                        z3="-2.280317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.708708"
                        y3="0.104965"
                        z3="-2.17591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.771944"
                        y3="-1.252944"
                        z3="-1.049456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.930148"
                        y3="-1.148472"
                        z3="-2.364262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.024169"
                        y3="0.096268"
                        z3="0.156525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.578203"
                        y3="-1.237753"
                        z3="2.903431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.305258"
                        y3="0.442297"
                        z3="3.308446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.787744"
                        y3="0.004928"
                        z3="1.665858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087324"
                        y3="-1.873098"
                        z3="3.611175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.774694"
                        y3="-0.871267"
                        z3="2.992827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.94855"
                        y3="-0.208871"
                        z3="4.128206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993666"
                        y3="2.481545"
                        z3="1.187012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76489"
                        y3="1.144326"
                        z3="2.323923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18004"
                        y3="-1.549976"
                        z3="-0.572647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.582481"
                        y3="-2.317831"
                        z3="-0.594988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.249711"
                        y3="0.11612"
                        z3="-3.473958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.36736"
                        y3="-1.60653"
                        z3="-3.196494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.380341"
                        y3="-0.635542"
                        z3="-4.024825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.2158,1.5871,.9975;-.1182,-.5761,1.459;2.8977,-1.0848,1.8844;1.8068,1.7174,-1.5459;2.2639,.5692,.4111;2.6617,-.4228,-1.521;-2.3462,.2342,-.7813;-2.893,-.3847,.4646;-1.9076,.7522,.5812;-3.2112,1.1711,-1.5869;-1.3809,-.559,-1.6279;-4.3005,-.2124,.9053;-.5442,.4849,1.069;-4.7315,-.4441,2.1483;-6.1761,-.2984,2.5153;-3.8287,-.8687,3.2657;1.5979,1.4763,1.3001;2.7546,-.6637,.7629;2.2076,.7217,-.9803;3.1044,-1.3612,-.5231;2.8144,-.6448,-2.9357;4.2107,-.6289,-3.3638;5.3598,-.634,-3.713;-2.4621,-1.3538,.7013;-2.2958,1.7316,.84;-3.8619,1.7833,-.9635;-2.5916,1.8471,-2.1783;-3.8418,.6115,-2.2803;-.7087,.105,-2.1759;-.7719,-1.2529,-1.0495;-1.9301,-1.1485,-2.3643;-5.0242,.0963,.1565;-6.5782,-1.2378,2.9034;-6.3053,.4423,3.3084;-6.7877,.0049,1.6659;-4.0873,-1.8731,3.6112;-2.7747,-.8713,2.9928;-3.9486,-.2089,4.1282;1.9937,2.4815,1.187;1.7649,1.1443,2.3239;4.18,-1.55,-.5726;2.5825,-2.3178,-.595;2.2497,.1161,-3.474;2.3674,-1.6065,-3.1965;6.3803,-.6355,-4.0248;</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">1991.2016431335 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">1.500e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="0.21581694"
                                 y3="1.58707898"
                                 z3="0.99749324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11824701"
                                 y3="-0.57612142"
                                 z3="1.45898209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89773062"
                                 y3="-1.08479086"
                                 z3="1.88437087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80678443"
                                 y3="1.71735199"
                                 z3="-1.54589969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26387396"
                                 y3="0.56919951"
                                 z3="0.41112053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.66172401"
                                 y3="-0.422779"
                                 z3="-1.52103272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34624305"
                                 y3="0.23424006"
                                 z3="-0.78132588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89296637"
                                 y3="-0.38466293"
                                 z3="0.46461495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90756008"
                                 y3="0.75217961"
                                 z3="0.58121887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21118031"
                                 y3="1.17112943"
                                 z3="-1.58686823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3809351"
                                 y3="-0.55899791"
                                 z3="-1.62790658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.30053275"
                                 y3="-0.21235889"
                                 z3="0.90525919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54422587"
                                 y3="0.48488153"
                                 z3="1.06897571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.73146686"
                                 y3="-0.44411792"
                                 z3="2.14831349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17611709"
                                 y3="-0.2984211"
                                 z3="2.5152749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.82864996"
                                 y3="-0.8687161"
                                 z3="3.26567228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59785373"
                                 y3="1.47634478"
                                 z3="1.30007596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75464352"
                                 y3="-0.66373737"
                                 z3="0.76289585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20758529"
                                 y3="0.72169831"
                                 z3="-0.98029786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10435909"
                                 y3="-1.36119231"
                                 z3="-0.52308546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81444936"
                                 y3="-0.64484913"
                                 z3="-2.93574517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21067583"
                                 y3="-0.62890961"
                                 z3="-3.36381368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.35982184"
                                 y3="-0.63397232"
                                 z3="-3.71304239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.46209465"
                                 y3="-1.35379432"
                                 z3="0.70125801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.29575603"
                                 y3="1.73159426"
                                 z3="0.83996253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86194531"
                                 y3="1.78334718"
                                 z3="-0.96350777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59155849"
                                 y3="1.84711147"
                                 z3="-2.1782563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84181435"
                                 y3="0.61146697"
                                 z3="-2.28031674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70870848"
                                 y3="0.1049647"
                                 z3="-2.17591033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77194395"
                                 y3="-1.25294405"
                                 z3="-1.04945556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93014837"
                                 y3="-1.14847215"
                                 z3="-2.3642624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.02416852"
                                 y3="0.09626835"
                                 z3="0.15652525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.57820252"
                                 y3="-1.23775296"
                                 z3="2.90343096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30525824"
                                 y3="0.44229704"
                                 z3="3.30844562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.78774424"
                                 y3="0.00492829"
                                 z3="1.66585785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0873238"
                                 y3="-1.87309804"
                                 z3="3.61117467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.77469352"
                                 y3="-0.87126684"
                                 z3="2.99282655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94855024"
                                 y3="-0.20887124"
                                 z3="4.12820598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99366586"
                                 y3="2.4815449"
                                 z3="1.18701199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76489049"
                                 y3="1.14432599"
                                 z3="2.3239234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18004045"
                                 y3="-1.54997557"
                                 z3="-0.57264712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.58248073"
                                 y3="-2.31783122"
                                 z3="-0.59498778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.24971103"
                                 y3="0.11612017"
                                 z3="-3.47395772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.36735976"
                                 y3="-1.60652985"
                                 z3="-3.1964938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.38034088"
                                 y3="-0.63554234"
                                 z3="-4.02482477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.2158,1.5871,.9975;-.1182,-.5761,1.459;2.8977,-1.0848,1.8844;1.8068,1.7174,-1.5459;2.2639,.5692,.4111;2.6617,-.4228,-1.521;-2.3462,.2342,-.7813;-2.893,-.3847,.4646;-1.9076,.7522,.5812;-3.2112,1.1711,-1.5869;-1.3809,-.559,-1.6279;-4.3005,-.2124,.9053;-.5442,.4849,1.069;-4.7315,-.4441,2.1483;-6.1761,-.2984,2.5153;-3.8286,-.8687,3.2657;1.5979,1.4763,1.3001;2.7546,-.6637,.7629;2.2076,.7217,-.9803;3.1044,-1.3612,-.5231;2.8144,-.6448,-2.9357;4.2107,-.6289,-3.3638;5.3598,-.634,-3.713;-2.4621,-1.3538,.7013;-2.2958,1.7316,.84;-3.8619,1.7833,-.9635;-2.5916,1.8471,-2.1783;-3.8418,.6115,-2.2803;-.7087,.105,-2.1759;-.7719,-1.2529,-1.0495;-1.9301,-1.1485,-2.3643;-5.0242,.0963,.1565;-6.5782,-1.2378,2.9034;-6.3053,.4423,3.3084;-6.7877,.0049,1.6659;-4.0873,-1.8731,3.6112;-2.7747,-.8713,2.9928;-3.9486,-.2089,4.1282;1.9937,2.4815,1.187;1.7649,1.1443,2.3239;4.18,-1.55,-.5726;2.5825,-2.3178,-.595;2.2497,.1161,-3.474;2.3674,-1.6065,-3.1965;6.3803,-.6355,-4.0248;</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="0.215817"
                        y3="1.587079"
                        z3="0.997493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.118247"
                        y3="-0.576121"
                        z3="1.458982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.897731"
                        y3="-1.084791"
                        z3="1.884371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.806784"
                        y3="1.717352"
                        z3="-1.5459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.263874"
                        y3="0.5692"
                        z3="0.411121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.661724"
                        y3="-0.422779"
                        z3="-1.521033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346243"
                        y3="0.23424"
                        z3="-0.781326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.892966"
                        y3="-0.384663"
                        z3="0.464615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90756"
                        y3="0.75218"
                        z3="0.581219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.21118"
                        y3="1.171129"
                        z3="-1.586868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.380935"
                        y3="-0.558998"
                        z3="-1.627907"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.300533"
                        y3="-0.212359"
                        z3="0.905259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.544226"
                        y3="0.484882"
                        z3="1.068976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.731467"
                        y3="-0.444118"
                        z3="2.148313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.176117"
                        y3="-0.298421"
                        z3="2.515275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.82865"
                        y3="-0.868716"
                        z3="3.265672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.597854"
                        y3="1.476345"
                        z3="1.300076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.754644"
                        y3="-0.663737"
                        z3="0.762896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207585"
                        y3="0.721698"
                        z3="-0.980298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.104359"
                        y3="-1.361192"
                        z3="-0.523085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.814449"
                        y3="-0.644849"
                        z3="-2.935745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.210676"
                        y3="-0.62891"
                        z3="-3.363814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.359822"
                        y3="-0.633972"
                        z3="-3.713042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.462095"
                        y3="-1.353794"
                        z3="0.701258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.295756"
                        y3="1.731594"
                        z3="0.839963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.861945"
                        y3="1.783347"
                        z3="-0.963508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.591558"
                        y3="1.847111"
                        z3="-2.178256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.841814"
                        y3="0.611467"
                        z3="-2.280317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.708708"
                        y3="0.104965"
                        z3="-2.17591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.771944"
                        y3="-1.252944"
                        z3="-1.049456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.930148"
                        y3="-1.148472"
                        z3="-2.364262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.024169"
                        y3="0.096268"
                        z3="0.156525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.578203"
                        y3="-1.237753"
                        z3="2.903431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.305258"
                        y3="0.442297"
                        z3="3.308446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.787744"
                        y3="0.004928"
                        z3="1.665858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087324"
                        y3="-1.873098"
                        z3="3.611175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.774694"
                        y3="-0.871267"
                        z3="2.992827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.94855"
                        y3="-0.208871"
                        z3="4.128206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993666"
                        y3="2.481545"
                        z3="1.187012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76489"
                        y3="1.144326"
                        z3="2.323923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18004"
                        y3="-1.549976"
                        z3="-0.572647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.582481"
                        y3="-2.317831"
                        z3="-0.594988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.249711"
                        y3="0.11612"
                        z3="-3.473958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.36736"
                        y3="-1.60653"
                        z3="-3.196494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.380341"
                        y3="-0.635542"
                        z3="-4.024825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.2158,1.5871,.9975;-.1182,-.5761,1.459;2.8977,-1.0848,1.8844;1.8068,1.7174,-1.5459;2.2639,.5692,.4111;2.6617,-.4228,-1.521;-2.3462,.2342,-.7813;-2.893,-.3847,.4646;-1.9076,.7522,.5812;-3.2112,1.1711,-1.5869;-1.3809,-.559,-1.6279;-4.3005,-.2124,.9053;-.5442,.4849,1.069;-4.7315,-.4441,2.1483;-6.1761,-.2984,2.5153;-3.8287,-.8687,3.2657;1.5979,1.4763,1.3001;2.7546,-.6637,.7629;2.2076,.7217,-.9803;3.1044,-1.3612,-.5231;2.8144,-.6448,-2.9357;4.2107,-.6289,-3.3638;5.3598,-.634,-3.713;-2.4621,-1.3538,.7013;-2.2958,1.7316,.84;-3.8619,1.7833,-.9635;-2.5916,1.8471,-2.1783;-3.8418,.6115,-2.2803;-.7087,.105,-2.1759;-.7719,-1.2529,-1.0495;-1.9301,-1.1485,-2.3643;-5.0242,.0963,.1565;-6.5782,-1.2378,2.9034;-6.3053,.4423,3.3084;-6.7877,.0049,1.6659;-4.0873,-1.8731,3.6112;-2.7747,-.8713,2.9928;-3.9486,-.2089,4.1282;1.9937,2.4815,1.187;1.7649,1.1443,2.3239;4.18,-1.55,-.5726;2.5825,-2.3178,-.595;2.2497,.1161,-3.474;2.3674,-1.6065,-3.1965;6.3803,-.6355,-4.0248;</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">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.8570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.2355</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53751875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.20164313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3062.73916188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5415.00065892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2352.26149704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05048993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40868566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87116691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000042012977</scalar>
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134.4784 134.5277 134.7672 134.9957 135.1324 135.2939 135.5534 135.8421 135.9117 136.4794 136.8808 137.5543 138.2565 138.4192 138.6647 138.8311 139.6449 139.7108 139.8073 140.1017 140.4318 140.5331 140.7508 141.1642 141.3726 141.6287 141.6638 141.8840 142.0402 142.2016 142.2531 142.4784 142.5674 143.0918 143.2207 143.3987 143.7091 143.8866 144.1826 144.3304 144.5027 144.7624 144.9729 145.0695 145.2462 145.5209 145.5918 145.8090 145.9135 146.0112 146.2144 146.3857 146.4616 146.8050 146.9671 147.1175 147.3292 147.7807 147.8330 148.0579 148.4800 148.5788 148.8976 149.0592 149.2580 149.3690 149.6366 149.7544 149.9157 150.1381 150.3002 150.3603 150.4883 150.6506 150.7686 151.2371 151.3619 151.4627 151.7667 152.0454 152.0879 152.3545 152.5522 152.8588 153.1411 153.4062 153.7983 154.1509 154.2379 154.6221 154.6994 154.9007 155.0071 155.3669 155.9164 156.3088 156.6388 156.7967 157.4115 157.5604 157.9166 157.9407 158.1574 158.4528 159.1823 159.3174 159.4522 159.9092 160.0650 160.3646 160.5052 160.8325 161.1247 161.4790 161.9084 162.0884 162.4343 164.3578 164.9351 165.4606 166.5038 166.7374 167.9814 168.7090 169.2441 171.7155 172.0630 172.3025 172.3644 173.4576 175.4237 176.0861 176.2808 176.8608 178.5961 179.1683 179.5280 181.0464 182.2540 182.9882 185.7821 186.9461 187.6385 188.1902 188.9070 189.2790 191.7538 192.4143 193.0369 194.8689 195.8241 196.4217 196.4865 199.1687 200.2234 204.1864 206.2595 621.9560 626.3851 632.0925 635.4350 635.9096 638.6240 639.6265 642.4830 642.7945 643.4359 644.9214 646.5303 648.7096 649.5199 650.1377 650.8823 651.5377 902.3728 905.7939 1199.1591 1200.5614 1202.8358 1210.2545</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">-0.279791 -0.476618 -0.469861 -0.513416 -0.126892 -0.127823 0.180513 -0.044680 -0.105781 -0.300579 -0.281900 -0.282931 0.410848 -0.021705 -0.228680 -0.245334 0.079298 0.314104 0.360355 0.002444 -0.064583 -0.444083 0.090108 0.102727 0.102267 0.091691 0.099214 0.102295 0.093078 0.090871 0.106221 0.126934 0.094777 0.094877 0.089613 0.101040 0.076840 0.095486 0.150049 0.136922 0.131616 0.127088 0.130429 0.145101 0.287852</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">8.2798 8.4766 8.4699 8.5134 7.1269 7.1278 5.8195 6.0447 6.1058 6.3006 6.2819 6.2829 5.5892 6.0217 6.2287 6.2453 5.9207 5.6859 5.6396 5.9976 6.0646 6.4441 5.9099 0.8973 0.8977 0.9083 0.9008 0.8977 0.9069 0.9091 0.8938 0.8731 0.9052 0.9051 0.9104 0.8990 0.9232 0.9045 0.8500 0.8631 0.8684 0.8729 0.8696 0.8549 0.7121</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">-0.2798 -0.4766 -0.4699 -0.5134 -0.1269 -0.1278 0.1805 -0.0447 -0.1058 -0.3006 -0.2819 -0.2829 0.4108 -0.0217 -0.2287 -0.2453 0.0793 0.3141 0.3604 0.0024 -0.0646 -0.4441 0.0901 0.1027 0.1023 0.0917 0.0992 0.1023 0.0931 0.0909 0.1062 0.1269 0.0948 0.0949 0.0896 0.1010 0.0768 0.0955 0.1500 0.1369 0.1316 0.1271 0.1304 0.1451 0.2879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1152 2.0150 2.0421 1.9957 3.1076 3.2019 3.7197 3.8477 3.8148 3.9043 3.8782 3.8760 4.1457 3.7155 3.9279 3.9377 3.8928 4.1849 4.3069 3.8856 3.9034 3.7911 3.5309 1.0234 1.0284 1.0007 1.0032 0.9982 1.0096 1.0112 1.0019 1.0025 0.9952 0.9964 1.0065 0.9985 1.0224 0.9991 0.9934 1.0146 1.0045 1.0082 1.0073 0.9841 0.9451</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1152 2.0150 2.0421 1.9957 3.1076 3.2019 3.7197 3.8477 3.8148 3.9043 3.8782 3.8760 4.1457 3.7155 3.9279 3.9377 3.8928 4.1849 4.3069 3.8856 3.9034 3.7911 3.5309 1.0234 1.0284 1.0007 1.0032 0.9982 1.0096 1.0112 1.0019 1.0025 0.9952 0.9964 1.0065 0.9985 1.0224 0.9991 0.9934 1.0146 1.0045 1.0082 1.0073 0.9841 0.9451</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">1.1593 0.8941 1.8531 1.9517 1.8708 0.9112 1.1371 1.0613 1.2784 0.9427 0.9000 0.9469 0.8684 0.9196 0.9350 0.9370 0.9601 0.9962 1.0043 0.9999 0.9959 0.9902 0.9960 0.9955 0.9829 0.9885 1.8596 0.9905 0.9637 0.9663 0.9790 0.9831 1.0000 0.9838 0.9984 0.9842 0.9732 0.9880 0.9921 0.9606 0.9627 1.1340 -0.1447 0.9842 0.9852 2.6796 0.9438</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">-0.023472474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560991219660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.46167 30.28897 -0.17269 -3.58770 3.15027 -0.43742 0.91459 -2.19791 -1.28332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
