<?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="0.324875"
                        y3="1.739371"
                        z3="0.171597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.780951"
                        y3="1.783804"
                        z3="-1.781642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.608567"
                        y3="1.259409"
                        z3="1.611202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.113198"
                        y3="-0.91486"
                        z3="-1.521313"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.256949"
                        y3="0.490869"
                        z3="-0.083537"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.496992"
                        y3="-1.695399"
                        z3="0.148566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.276903"
                        y3="2.2269"
                        z3="0.093861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.196583"
                        y3="0.803033"
                        z3="-0.333005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.970795"
                        y3="1.463328"
                        z3="0.270564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993108"
                        y3="2.559843"
                        z3="1.380369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.397482"
                        y3="3.309351"
                        z3="-0.949716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.889793"
                        y3="-0.284127"
                        z3="0.406107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.791908"
                        y3="1.680925"
                        z3="-0.578233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.345644"
                        y3="-1.449475"
                        z3="0.766973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.1372"
                        y3="-2.476986"
                        z3="1.51643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.925739"
                        y3="-1.830515"
                        z3="0.477289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595882"
                        y3="1.70419"
                        z3="-0.456629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.151148"
                        y3="0.360303"
                        z3="0.948162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.875831"
                        y3="-0.7551"
                        z3="-0.59172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.44744"
                        y3="-1.109297"
                        z3="1.062928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.566861"
                        y3="-3.080035"
                        z3="-0.250975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682677"
                        y3="-3.353822"
                        z3="-1.153744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60695"
                        y3="-3.578836"
                        z3="-1.8868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.131447"
                        y3="0.664269"
                        z3="-1.410067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.739899"
                        y3="1.191645"
                        z3="1.294013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.868975"
                        y3="1.788032"
                        z3="2.139998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.621075"
                        y3="3.497911"
                        z3="1.795788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.063252"
                        y3="2.680321"
                        z3="1.200542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.896459"
                        y3="4.223584"
                        z3="-0.625922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.988477"
                        y3="3.023911"
                        z3="-1.916204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.451201"
                        y3="3.550625"
                        z3="-1.102468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.933136"
                        y3="-0.104558"
                        z3="0.652378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.654509"
                        y3="-2.724386"
                        z3="2.465451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.151311"
                        y3="-2.140607"
                        z3="1.73085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.201407"
                        y3="-3.410333"
                        z3="0.951655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.332562"
                        y3="-1.845182"
                        z3="1.395856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.879209"
                        y3="-2.841479"
                        z3="0.065854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.435337"
                        y3="-1.164537"
                        z3="-0.22822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.520521"
                        y3="1.769067"
                        z3="-1.539226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.180018"
                        y3="2.5458"
                        z3="-0.093163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.483892"
                        y3="-1.305217"
                        z3="0.77061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305433"
                        y3="-1.457434"
                        z3="2.087269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.625002"
                        y3="-3.362474"
                        z3="-0.721512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.658648"
                        y3="-3.694966"
                        z3="0.645233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.424241"
                        y3="-3.780429"
                        z3="-2.542672"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3249,1.7394,.1716;-.781,1.7838,-1.7816;3.6086,1.2594,1.6112;1.1132,-.9149,-1.5213;2.2569,.4909,-.0835;2.497,-1.6954,.1486;-3.2769,2.2269,.0939;-3.1966,.803,-.333;-1.9708,1.4633,.2706;-3.9931,2.5598,1.3804;-3.3975,3.3094,-.9497;-3.8898,-.2841,.4061;-.7919,1.6809,-.5782;-3.3456,-1.4495,.767;-4.1372,-2.477,1.5164;-1.9257,-1.8305,.4773;1.5959,1.7042,-.4566;3.1511,.3603,.9482;1.8758,-.7551,-.5917;3.4474,-1.1093,1.0629;2.5669,-3.08,-.251;3.6827,-3.3538,-1.1537;4.607,-3.5788,-1.8868;-3.1314,.6643,-1.4101;-1.7399,1.1916,1.294;-3.869,1.788,2.14;-3.6211,3.4979,1.7958;-5.0633,2.6803,1.2005;-2.8965,4.2236,-.6259;-2.9885,3.0239,-1.9162;-4.4512,3.5506,-1.1025;-4.9331,-.1046,.6524;-3.6545,-2.7244,2.4655;-5.1513,-2.1406,1.7308;-4.2014,-3.4103,.9517;-1.3326,-1.8452,1.3959;-1.8792,-2.8415,.0659;-1.4353,-1.1645,-.2282;1.5205,1.7691,-1.5392;2.18,2.5458,-.0932;4.4839,-1.3052,.7706;3.3054,-1.4574,2.0873;1.625,-3.3625,-.7215;2.6586,-3.695,.6452;5.4242,-3.7804,-2.5427;</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">1977.7409709984 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">1.521e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.32487531"
                                 y3="1.73937101"
                                 z3="0.17159702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7809515"
                                 y3="1.7838044"
                                 z3="-1.78164243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.60856712"
                                 y3="1.25940941"
                                 z3="1.61120231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11319822"
                                 y3="-0.91486006"
                                 z3="-1.52131316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25694926"
                                 y3="0.49086917"
                                 z3="-0.08353657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.49699162"
                                 y3="-1.69539901"
                                 z3="0.1485664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.27690269"
                                 y3="2.22689966"
                                 z3="0.09386127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.19658268"
                                 y3="0.80303331"
                                 z3="-0.33300513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97079538"
                                 y3="1.46332797"
                                 z3="0.27056415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99310819"
                                 y3="2.55984309"
                                 z3="1.38036876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39748245"
                                 y3="3.30935148"
                                 z3="-0.94971616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88979277"
                                 y3="-0.28412697"
                                 z3="0.40610666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79190846"
                                 y3="1.68092535"
                                 z3="-0.57823299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34564374"
                                 y3="-1.44947494"
                                 z3="0.76697315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.13719985"
                                 y3="-2.47698559"
                                 z3="1.5164302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92573876"
                                 y3="-1.83051512"
                                 z3="0.47728907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59588233"
                                 y3="1.70419049"
                                 z3="-0.45662873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15114784"
                                 y3="0.36030265"
                                 z3="0.94816197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87583064"
                                 y3="-0.75509963"
                                 z3="-0.59172049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44743967"
                                 y3="-1.10929729"
                                 z3="1.06292847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.5668615"
                                 y3="-3.08003465"
                                 z3="-0.25097467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68267653"
                                 y3="-3.35382175"
                                 z3="-1.15374425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.60695038"
                                 y3="-3.5788356"
                                 z3="-1.88679976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.13144656"
                                 y3="0.66426863"
                                 z3="-1.41006685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73989931"
                                 y3="1.19164477"
                                 z3="1.29401269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86897481"
                                 y3="1.7880324"
                                 z3="2.13999815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62107479"
                                 y3="3.49791096"
                                 z3="1.79578773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.06325152"
                                 y3="2.68032107"
                                 z3="1.20054181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.89645899"
                                 y3="4.22358408"
                                 z3="-0.62592151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98847666"
                                 y3="3.02391084"
                                 z3="-1.91620439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45120074"
                                 y3="3.55062545"
                                 z3="-1.10246797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.93313612"
                                 y3="-0.10455764"
                                 z3="0.65237773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.65450917"
                                 y3="-2.72438555"
                                 z3="2.46545133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.15131068"
                                 y3="-2.14060721"
                                 z3="1.73084983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.20140727"
                                 y3="-3.41033252"
                                 z3="0.95165473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33256218"
                                 y3="-1.84518168"
                                 z3="1.39585614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.87920946"
                                 y3="-2.84147869"
                                 z3="0.06585367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43533651"
                                 y3="-1.16453695"
                                 z3="-0.22821976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52052135"
                                 y3="1.76906666"
                                 z3="-1.53922595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18001789"
                                 y3="2.54580043"
                                 z3="-0.09316325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.48389161"
                                 y3="-1.30521729"
                                 z3="0.77061018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30543272"
                                 y3="-1.45743422"
                                 z3="2.08726907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62500157"
                                 y3="-3.36247428"
                                 z3="-0.72151235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.65864753"
                                 y3="-3.69496579"
                                 z3="0.64523323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42424134"
                                 y3="-3.78042876"
                                 z3="-2.54267231">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.3249,1.7394,.1716;-.781,1.7838,-1.7816;3.6086,1.2594,1.6112;1.1132,-.9149,-1.5213;2.2569,.4909,-.0835;2.497,-1.6954,.1486;-3.2769,2.2269,.0939;-3.1966,.803,-.333;-1.9708,1.4633,.2706;-3.9931,2.5598,1.3804;-3.3975,3.3094,-.9497;-3.8898,-.2841,.4061;-.7919,1.6809,-.5782;-3.3456,-1.4495,.767;-4.1372,-2.477,1.5164;-1.9257,-1.8305,.4773;1.5959,1.7042,-.4566;3.1511,.3603,.9482;1.8758,-.7551,-.5917;3.4474,-1.1093,1.0629;2.5669,-3.08,-.251;3.6827,-3.3538,-1.1537;4.607,-3.5788,-1.8868;-3.1314,.6643,-1.4101;-1.7399,1.1916,1.294;-3.869,1.788,2.14;-3.6211,3.4979,1.7958;-5.0633,2.6803,1.2005;-2.8965,4.2236,-.6259;-2.9885,3.0239,-1.9162;-4.4512,3.5506,-1.1025;-4.9331,-.1046,.6524;-3.6545,-2.7244,2.4655;-5.1513,-2.1406,1.7308;-4.2014,-3.4103,.9517;-1.3326,-1.8452,1.3959;-1.8792,-2.8415,.0659;-1.4353,-1.1645,-.2282;1.5205,1.7691,-1.5392;2.18,2.5458,-.0932;4.4839,-1.3052,.7706;3.3054,-1.4574,2.0873;1.625,-3.3625,-.7215;2.6586,-3.695,.6452;5.4242,-3.7804,-2.5427;</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="0.324875"
                        y3="1.739371"
                        z3="0.171597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.780951"
                        y3="1.783804"
                        z3="-1.781642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.608567"
                        y3="1.259409"
                        z3="1.611202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.113198"
                        y3="-0.91486"
                        z3="-1.521313"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.256949"
                        y3="0.490869"
                        z3="-0.083537"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.496992"
                        y3="-1.695399"
                        z3="0.148566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.276903"
                        y3="2.2269"
                        z3="0.093861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.196583"
                        y3="0.803033"
                        z3="-0.333005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.970795"
                        y3="1.463328"
                        z3="0.270564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993108"
                        y3="2.559843"
                        z3="1.380369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.397482"
                        y3="3.309351"
                        z3="-0.949716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.889793"
                        y3="-0.284127"
                        z3="0.406107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.791908"
                        y3="1.680925"
                        z3="-0.578233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.345644"
                        y3="-1.449475"
                        z3="0.766973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.1372"
                        y3="-2.476986"
                        z3="1.51643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.925739"
                        y3="-1.830515"
                        z3="0.477289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595882"
                        y3="1.70419"
                        z3="-0.456629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.151148"
                        y3="0.360303"
                        z3="0.948162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.875831"
                        y3="-0.7551"
                        z3="-0.59172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.44744"
                        y3="-1.109297"
                        z3="1.062928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.566861"
                        y3="-3.080035"
                        z3="-0.250975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682677"
                        y3="-3.353822"
                        z3="-1.153744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60695"
                        y3="-3.578836"
                        z3="-1.8868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.131447"
                        y3="0.664269"
                        z3="-1.410067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.739899"
                        y3="1.191645"
                        z3="1.294013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.868975"
                        y3="1.788032"
                        z3="2.139998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.621075"
                        y3="3.497911"
                        z3="1.795788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.063252"
                        y3="2.680321"
                        z3="1.200542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.896459"
                        y3="4.223584"
                        z3="-0.625922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.988477"
                        y3="3.023911"
                        z3="-1.916204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.451201"
                        y3="3.550625"
                        z3="-1.102468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.933136"
                        y3="-0.104558"
                        z3="0.652378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.654509"
                        y3="-2.724386"
                        z3="2.465451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.151311"
                        y3="-2.140607"
                        z3="1.73085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.201407"
                        y3="-3.410333"
                        z3="0.951655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.332562"
                        y3="-1.845182"
                        z3="1.395856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.879209"
                        y3="-2.841479"
                        z3="0.065854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.435337"
                        y3="-1.164537"
                        z3="-0.22822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.520521"
                        y3="1.769067"
                        z3="-1.539226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.180018"
                        y3="2.5458"
                        z3="-0.093163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.483892"
                        y3="-1.305217"
                        z3="0.77061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305433"
                        y3="-1.457434"
                        z3="2.087269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.625002"
                        y3="-3.362474"
                        z3="-0.721512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.658648"
                        y3="-3.694966"
                        z3="0.645233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.424241"
                        y3="-3.780429"
                        z3="-2.542672"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3249,1.7394,.1716;-.781,1.7838,-1.7816;3.6086,1.2594,1.6112;1.1132,-.9149,-1.5213;2.2569,.4909,-.0835;2.497,-1.6954,.1486;-3.2769,2.2269,.0939;-3.1966,.803,-.333;-1.9708,1.4633,.2706;-3.9931,2.5598,1.3804;-3.3975,3.3094,-.9497;-3.8898,-.2841,.4061;-.7919,1.6809,-.5782;-3.3456,-1.4495,.767;-4.1372,-2.477,1.5164;-1.9257,-1.8305,.4773;1.5959,1.7042,-.4566;3.1511,.3603,.9482;1.8758,-.7551,-.5917;3.4474,-1.1093,1.0629;2.5669,-3.08,-.251;3.6827,-3.3538,-1.1537;4.607,-3.5788,-1.8868;-3.1314,.6643,-1.4101;-1.7399,1.1916,1.294;-3.869,1.788,2.14;-3.6211,3.4979,1.7958;-5.0633,2.6803,1.2005;-2.8965,4.2236,-.6259;-2.9885,3.0239,-1.9162;-4.4512,3.5506,-1.1025;-4.9331,-.1046,.6524;-3.6545,-2.7244,2.4655;-5.1513,-2.1406,1.7308;-4.2014,-3.4103,.9517;-1.3326,-1.8452,1.3959;-1.8792,-2.8415,.0659;-1.4353,-1.1645,-.2282;1.5205,1.7691,-1.5392;2.18,2.5458,-.0932;4.4839,-1.3052,.7706;3.3054,-1.4574,2.0873;1.625,-3.3625,-.7215;2.6586,-3.695,.6452;5.4242,-3.7804,-2.5427;</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.5709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.3882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53882811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1977.74097100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3049.27979911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.07922527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2338.79942616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05168172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40104012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86221201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438352</scalar>
                  <list id="dftcomponents">
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110.4457 110.6799 110.7397 111.0407 111.0501 111.1809 111.2780 111.6916 111.8396 111.9430 111.9978 112.2783 112.5275 112.5638 112.7302 112.9139 113.0822 113.2679 113.5267 113.5667 113.6054 113.8593 114.1987 114.4624 114.5872 115.0074 115.0998 115.2348 115.3839 115.4412 115.6527 115.7475 115.8690 115.9423 116.1361 116.2176 116.4357 116.5573 116.6979 116.8898 116.9707 117.2794 117.3981 117.5135 117.5319 117.8606 117.8940 118.0162 118.4838 118.6208 118.6646 118.8901 119.2633 119.5394 119.5828 119.7240 119.8566 120.1781 120.4282 120.5617 120.8604 121.2355 121.2637 121.7403 121.8516 121.9782 122.4192 122.4400 122.7338 123.1195 123.2485 123.5910 123.7962 124.2458 124.6102 124.8239 125.0765 125.2536 125.3757 125.6775 125.9598 126.1652 126.8680 127.1902 127.1992 127.4296 127.7637 127.9193 128.2754 128.5194 128.6653 129.2068 129.3103 129.3924 129.8555 130.1202 130.1279 130.5037 130.6744 130.9447 130.9981 131.0983 131.3780 131.5984 131.8561 131.9785 132.4391 132.6393 133.1386 133.3519 133.8648 133.9094 134.0220 134.6148 134.7228 135.0161 135.1433 135.1940 135.2873 135.8959 136.0459 136.7370 137.2199 137.5177 137.8463 138.4473 138.8043 138.9104 139.1390 139.3579 139.6824 139.7723 139.9054 140.3227 140.8657 141.1431 141.3734 141.5161 141.5709 141.8538 141.9149 142.1839 142.2860 142.7472 143.0336 143.1413 143.2488 143.3805 143.5496 143.5554 144.1630 144.2427 144.3941 144.5216 144.6983 144.8370 145.0701 145.3432 145.5500 145.6889 145.7886 145.9340 146.1592 146.1805 146.5274 146.7057 147.0151 147.1133 147.2061 147.3486 147.4289 147.8848 148.2498 148.7274 148.7974 148.9612 149.2037 149.5631 149.5992 149.7831 149.9256 150.0194 150.1981 150.5108 150.6435 150.7911 151.1170 151.2581 151.3153 151.4957 151.6524 151.6938 151.9537 152.1994 152.3942 152.6911 153.0476 153.2599 153.3874 153.7520 153.8659 154.3037 154.4573 154.7187 154.9916 155.1852 155.2819 155.9880 156.7186 156.9952 157.1563 157.5507 157.5870 157.9154 158.1681 158.4076 159.1357 159.2841 159.4859 159.6860 159.7842 160.2733 160.4968 160.6235 160.9853 161.2972 161.7240 162.4136 162.4832 163.7262 164.6753 165.5130 165.9159 166.2964 168.0400 168.6941 169.2779 171.4454 171.6560 172.0599 173.1836 173.3013 175.8840 176.1759 176.2686 177.4371 178.0961 178.9910 179.3014 180.8227 182.8592 183.2974 184.3716 186.5101 187.6552 188.0055 188.7917 189.6554 192.2869 192.4490 194.6130 195.4800 195.6366 195.9856 196.5355 198.2270 200.3442 204.0406 206.8213 621.0267 626.1729 631.3447 635.1696 635.5690 639.4812 640.2408 642.1334 642.5928 643.5375 644.8627 645.6701 647.8557 648.8507 649.9053 650.8005 651.8307 903.0792 904.0472 1198.0975 1200.6418 1200.8857 1210.1729</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">-0.285860 -0.480736 -0.474841 -0.514211 -0.112460 -0.154215 0.146383 0.009318 -0.124482 -0.280356 -0.284294 -0.316746 0.401869 -0.006718 -0.229342 -0.232770 0.077514 0.319538 0.402448 -0.001567 -0.050911 -0.440508 0.071803 0.104197 0.100811 0.093120 0.098808 0.099113 0.101682 0.091079 0.096047 0.123970 0.095208 0.089944 0.097399 0.103481 0.103923 0.069182 0.141798 0.129783 0.129442 0.125508 0.135565 0.142667 0.288417</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">8.2859 8.4807 8.4748 8.5142 7.1125 7.1542 5.8536 5.9907 6.1245 6.2804 6.2843 6.3167 5.5981 6.0067 6.2293 6.2328 5.9225 5.6805 5.5976 6.0016 6.0509 6.4405 5.9282 0.8958 0.8992 0.9069 0.9012 0.9009 0.8983 0.9089 0.9040 0.8760 0.9048 0.9101 0.9026 0.8965 0.8961 0.9308 0.8582 0.8702 0.8706 0.8745 0.8644 0.8573 0.7116</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">-0.2859 -0.4807 -0.4748 -0.5142 -0.1125 -0.1542 0.1464 0.0093 -0.1245 -0.2804 -0.2843 -0.3167 0.4019 -0.0067 -0.2293 -0.2328 0.0775 0.3195 0.4024 -0.0016 -0.0509 -0.4405 0.0718 0.1042 0.1008 0.0931 0.0988 0.0991 0.1017 0.0911 0.0960 0.1240 0.0952 0.0899 0.0974 0.1035 0.1039 0.0692 0.1418 0.1298 0.1294 0.1255 0.1356 0.1427 0.2884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1018 2.0207 2.0378 1.9976 3.1348 3.1941 3.6935 3.7865 3.8211 3.9060 3.8976 3.8961 4.1324 3.7304 3.9291 3.9314 3.8762 4.1708 4.2719 3.8984 3.9094 3.7614 3.5637 1.0253 1.0284 1.0025 1.0027 1.0007 0.9984 1.0174 1.0008 1.0043 0.9964 1.0061 0.9962 0.9985 1.0013 1.0141 1.0173 1.0137 1.0025 1.0100 0.9998 0.9867 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1018 2.0207 2.0378 1.9976 3.1348 3.1941 3.6935 3.7865 3.8211 3.9060 3.8976 3.8961 4.1324 3.7304 3.9291 3.9314 3.8762 4.1708 4.2719 3.8984 3.9094 3.7614 3.5637 1.0253 1.0284 1.0025 1.0027 1.0007 0.9984 1.0174 1.0008 1.0043 0.9964 1.0061 0.9962 0.9985 1.0013 1.0141 1.0173 1.0137 1.0025 1.0100 0.9998 0.9867 0.9447</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">1.1468 0.8900 1.8804 1.9346 1.8510 0.9372 1.1395 1.0706 1.2725 0.9407 0.8942 0.9555 0.8559 0.9279 0.9443 0.8944 0.9540 1.0010 1.0257 1.0159 0.9889 0.9902 0.9969 0.9955 0.9871 0.9902 1.8611 0.9968 0.9655 0.9685 0.9790 0.9969 0.9839 0.9806 0.9860 0.9905 0.9824 0.9775 0.9906 0.9601 0.9674 1.1037 -0.1281 0.9973 0.9839 2.6938 0.9440</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">-0.022644605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561472720045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.08811 27.56947 0.48136 -2.42758 0.76548 -1.66210 7.05894 -5.32827 1.73067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
