<?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="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.719274"
                        y3="-1.651097"
                        z3="0.025206"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.032904"
                        y3="1.410912"
                        z3="-0.169424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.306855"
                        y3="-0.782398"
                        z3="2.227264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.996253"
                        y3="0.256005"
                        z3="-2.226497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.049447"
                        y3="-1.313758"
                        z3="0.026281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.367371"
                        y3="-0.753318"
                        z3="-0.074879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.416165"
                        y3="0.70616"
                        z3="-0.045429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.372343"
                        y3="1.884743"
                        z3="-1.033455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.709793"
                        y3="1.222056"
                        z3="1.383176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.094356"
                        y3="-0.016403"
                        z3="-0.054412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.547267"
                        y3="-0.255509"
                        z3="-0.420562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.167687"
                        y3="1.502494"
                        z3="-2.493169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.730361"
                        y3="2.221203"
                        z3="1.982747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.788776"
                        y3="0.547604"
                        z3="-0.119572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.98749"
                        y3="-0.544892"
                        z3="-0.062965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310547"
                        y3="0.243148"
                        z3="-0.087055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.715388"
                        y3="-0.271574"
                        z3="0.007853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.202672"
                        y3="-0.744959"
                        z3="1.225204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.561539"
                        y3="-0.192793"
                        z3="-1.097736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.533489"
                        y3="-1.138387"
                        z3="1.34463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.892732"
                        y3="-0.588855"
                        z3="-0.986946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.355009"
                        y3="-1.049925"
                        z3="0.233818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.729767"
                        y3="-1.190304"
                        z3="3.505104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792196"
                        y3="0.408435"
                        z3="-3.375241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.582869"
                        y3="2.581212"
                        z3="-0.741064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.309682"
                        y3="2.440809"
                        z3="-0.929788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.7806"
                        y3="0.353545"
                        z3="2.043738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.492135"
                        y3="0.289048"
                        z3="-0.473007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.379671"
                        y3="-0.737627"
                        z3="-1.382331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.65646"
                        y3="-1.047904"
                        z3="0.318855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.079869"
                        y3="2.396128"
                        z3="-3.111466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.999657"
                        y3="0.918785"
                        z3="-2.885977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.2567"
                        y3="0.919132"
                        z3="-2.63229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.726572"
                        y3="1.807572"
                        z3="2.075942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057348"
                        y3="2.505831"
                        z3="2.983264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.661228"
                        y3="3.138807"
                        z3="1.398063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.681716"
                        y3="-1.708152"
                        z3="0.000468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.936137"
                        y3="-1.50276"
                        z3="2.278581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.568546"
                        y3="-0.54232"
                        z3="-1.828489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.390191"
                        y3="-1.35196"
                        z3="0.32169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.088748"
                        y3="-2.223819"
                        z3="3.509951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.514941"
                        y3="-0.541528"
                        z3="3.903451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.859071"
                        y3="-1.121558"
                        z3="4.152478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.614886"
                        y3="1.11093"
                        z3="-3.214494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.140444"
                        y3="0.807657"
                        z3="-4.148272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203203"
                        y3="-0.544412"
                        z3="-3.721684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.498267"
                        y3="1.577445"
                        z3="-0.202369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.708744"
                        y3="1.670013"
                        z3="1.365706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7193,-1.6511,.0252;-1.0329,1.4109,-.1694;-2.3069,-.7824,2.2273;-2.9963,.256,-2.2265;3.0494,-1.3138,.0263;-.3674,-.7533,-.0749;4.4162,.7062,-.0454;4.3723,1.8847,-1.0335;4.7098,1.2221,1.3832;3.0944,-.0164,-.0544;5.5473,-.2555,-.4206;4.1677,1.5025,-2.4932;3.7304,2.2212,1.9827;1.7888,.5476,-.1196;.9875,-.5449,-.063;-1.3105,.2431,-.0871;-2.7154,-.2716,.0079;-3.2027,-.745,1.2252;-3.5615,-.1928,-1.0977;-4.5335,-1.1384,1.3446;-4.8927,-.5889,-.9869;-5.355,-1.0499,.2338;-2.7298,-1.1903,3.5051;-3.7922,.4084,-3.3752;3.5829,2.5812,-.7411;5.3097,2.4408,-.9298;4.7806,.3535,2.0437;6.4921,.289,-.473;5.3797,-.7376,-1.3823;5.6565,-1.0479,.3189;4.0799,2.3961,-3.1115;4.9997,.9188,-2.886;3.2567,.9191,-2.6323;2.7266,1.8076,2.0759;4.0573,2.5058,2.9833;3.6612,3.1388,1.3981;-.6817,-1.7082,.0005;-4.9361,-1.5028,2.2786;-5.5685,-.5423,-1.8285;-6.3902,-1.352,.3217;-3.0887,-2.2238,3.51;-3.5149,-.5415,3.9035;-1.8591,-1.1216,4.1525;-4.6149,1.1109,-3.2145;-3.1404,.8077,-4.1483;-4.2032,-.5444,-3.7217;1.4983,1.5774,-.2024;5.7087,1.67,1.3657;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2101.1860608103 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">5.813e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.71927386"
                                 y3="-1.65109722"
                                 z3="0.02520632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.03290397"
                                 y3="1.41091231"
                                 z3="-0.16942362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30685518"
                                 y3="-0.78239797"
                                 z3="2.22726387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99625307"
                                 y3="0.25600476"
                                 z3="-2.2264973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.04944745"
                                 y3="-1.31375773"
                                 z3="0.02628119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.36737132"
                                 y3="-0.75331761"
                                 z3="-0.07487908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.41616485"
                                 y3="0.70615977"
                                 z3="-0.04542875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.37234314"
                                 y3="1.88474284"
                                 z3="-1.03345481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.70979255"
                                 y3="1.22205612"
                                 z3="1.3831762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.09435598"
                                 y3="-0.0164034"
                                 z3="-0.05441182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.54726714"
                                 y3="-0.25550852"
                                 z3="-0.42056219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.16768721"
                                 y3="1.5024937"
                                 z3="-2.49316851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73036097"
                                 y3="2.22120264"
                                 z3="1.98274748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78877591"
                                 y3="0.54760447"
                                 z3="-0.11957211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98748955"
                                 y3="-0.54489199"
                                 z3="-0.0629655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31054715"
                                 y3="0.24314808"
                                 z3="-0.08705528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71538843"
                                 y3="-0.27157413"
                                 z3="0.00785335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20267168"
                                 y3="-0.74495936"
                                 z3="1.22520367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5615394"
                                 y3="-0.19279341"
                                 z3="-1.09773639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53348892"
                                 y3="-1.13838697"
                                 z3="1.34462978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.89273194"
                                 y3="-0.58885453"
                                 z3="-0.98694595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.35500863"
                                 y3="-1.04992506"
                                 z3="0.23381775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72976718"
                                 y3="-1.19030364"
                                 z3="3.50510405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79219593"
                                 y3="0.4084347"
                                 z3="-3.37524144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.58286934"
                                 y3="2.58121184"
                                 z3="-0.74106422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.30968193"
                                 y3="2.44080856"
                                 z3="-0.92978846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.78059998"
                                 y3="0.3535449"
                                 z3="2.04373772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.49213503"
                                 y3="0.28904825"
                                 z3="-0.47300748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.37967129"
                                 y3="-0.737627"
                                 z3="-1.38233098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.65645958"
                                 y3="-1.04790435"
                                 z3="0.31885531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07986904"
                                 y3="2.39612801"
                                 z3="-3.11146561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99965686"
                                 y3="0.91878474"
                                 z3="-2.88597694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.25670046"
                                 y3="0.91913173"
                                 z3="-2.63228956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72657164"
                                 y3="1.80757228"
                                 z3="2.0759421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0573484"
                                 y3="2.50583114"
                                 z3="2.9832637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66122768"
                                 y3="3.13880721"
                                 z3="1.39806265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.68171564"
                                 y3="-1.70815187"
                                 z3="0.00046814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.93613689"
                                 y3="-1.50276033"
                                 z3="2.27858061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.56854639"
                                 y3="-0.54231977"
                                 z3="-1.82848874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39019094"
                                 y3="-1.35196032"
                                 z3="0.32169006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08874823"
                                 y3="-2.22381929"
                                 z3="3.50995054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51494135"
                                 y3="-0.54152843"
                                 z3="3.90345094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85907147"
                                 y3="-1.12155818"
                                 z3="4.15247781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61488579"
                                 y3="1.11092961"
                                 z3="-3.21449412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.14044388"
                                 y3="0.80765676"
                                 z3="-4.14827222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.20320267"
                                 y3="-0.54441219"
                                 z3="-3.72168409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49826718"
                                 y3="1.57744454"
                                 z3="-0.20236938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.70874358"
                                 y3="1.67001339"
                                 z3="1.36570629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7193,-1.6511,.0252;-1.0329,1.4109,-.1694;-2.3069,-.7824,2.2273;-2.9963,.256,-2.2265;3.0494,-1.3138,.0263;-.3674,-.7533,-.0749;4.4162,.7062,-.0454;4.3723,1.8847,-1.0335;4.7098,1.2221,1.3832;3.0944,-.0164,-.0544;5.5473,-.2555,-.4206;4.1677,1.5025,-2.4932;3.7304,2.2212,1.9827;1.7888,.5476,-.1196;.9875,-.5449,-.063;-1.3105,.2431,-.0871;-2.7154,-.2716,.0079;-3.2027,-.745,1.2252;-3.5615,-.1928,-1.0977;-4.5335,-1.1384,1.3446;-4.8927,-.5889,-.9869;-5.355,-1.0499,.2338;-2.7298,-1.1903,3.5051;-3.7922,.4084,-3.3752;3.5829,2.5812,-.7411;5.3097,2.4408,-.9298;4.7806,.3535,2.0437;6.4921,.289,-.473;5.3797,-.7376,-1.3823;5.6565,-1.0479,.3189;4.0799,2.3961,-3.1115;4.9997,.9188,-2.886;3.2567,.9191,-2.6323;2.7266,1.8076,2.0759;4.0573,2.5058,2.9833;3.6612,3.1388,1.3981;-.6817,-1.7082,.0005;-4.9361,-1.5028,2.2786;-5.5685,-.5423,-1.8285;-6.3902,-1.352,.3217;-3.0887,-2.2238,3.51;-3.5149,-.5415,3.9035;-1.8591,-1.1216,4.1525;-4.6149,1.1109,-3.2145;-3.1404,.8077,-4.1483;-4.2032,-.5444,-3.7217;1.4983,1.5774,-.2024;5.7087,1.67,1.3657;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.719274"
                        y3="-1.651097"
                        z3="0.025206"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.032904"
                        y3="1.410912"
                        z3="-0.169424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.306855"
                        y3="-0.782398"
                        z3="2.227264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.996253"
                        y3="0.256005"
                        z3="-2.226497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.049447"
                        y3="-1.313758"
                        z3="0.026281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.367371"
                        y3="-0.753318"
                        z3="-0.074879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.416165"
                        y3="0.70616"
                        z3="-0.045429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.372343"
                        y3="1.884743"
                        z3="-1.033455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.709793"
                        y3="1.222056"
                        z3="1.383176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.094356"
                        y3="-0.016403"
                        z3="-0.054412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.547267"
                        y3="-0.255509"
                        z3="-0.420562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.167687"
                        y3="1.502494"
                        z3="-2.493169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.730361"
                        y3="2.221203"
                        z3="1.982747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.788776"
                        y3="0.547604"
                        z3="-0.119572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.98749"
                        y3="-0.544892"
                        z3="-0.062965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310547"
                        y3="0.243148"
                        z3="-0.087055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.715388"
                        y3="-0.271574"
                        z3="0.007853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.202672"
                        y3="-0.744959"
                        z3="1.225204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.561539"
                        y3="-0.192793"
                        z3="-1.097736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.533489"
                        y3="-1.138387"
                        z3="1.34463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.892732"
                        y3="-0.588855"
                        z3="-0.986946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.355009"
                        y3="-1.049925"
                        z3="0.233818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.729767"
                        y3="-1.190304"
                        z3="3.505104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792196"
                        y3="0.408435"
                        z3="-3.375241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.582869"
                        y3="2.581212"
                        z3="-0.741064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.309682"
                        y3="2.440809"
                        z3="-0.929788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.7806"
                        y3="0.353545"
                        z3="2.043738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.492135"
                        y3="0.289048"
                        z3="-0.473007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.379671"
                        y3="-0.737627"
                        z3="-1.382331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.65646"
                        y3="-1.047904"
                        z3="0.318855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.079869"
                        y3="2.396128"
                        z3="-3.111466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.999657"
                        y3="0.918785"
                        z3="-2.885977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.2567"
                        y3="0.919132"
                        z3="-2.63229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.726572"
                        y3="1.807572"
                        z3="2.075942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057348"
                        y3="2.505831"
                        z3="2.983264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.661228"
                        y3="3.138807"
                        z3="1.398063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.681716"
                        y3="-1.708152"
                        z3="0.000468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.936137"
                        y3="-1.50276"
                        z3="2.278581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.568546"
                        y3="-0.54232"
                        z3="-1.828489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.390191"
                        y3="-1.35196"
                        z3="0.32169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.088748"
                        y3="-2.223819"
                        z3="3.509951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.514941"
                        y3="-0.541528"
                        z3="3.903451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.859071"
                        y3="-1.121558"
                        z3="4.152478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.614886"
                        y3="1.11093"
                        z3="-3.214494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.140444"
                        y3="0.807657"
                        z3="-4.148272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203203"
                        y3="-0.544412"
                        z3="-3.721684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.498267"
                        y3="1.577445"
                        z3="-0.202369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.708744"
                        y3="1.670013"
                        z3="1.365706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7193,-1.6511,.0252;-1.0329,1.4109,-.1694;-2.3069,-.7824,2.2273;-2.9963,.256,-2.2265;3.0494,-1.3138,.0263;-.3674,-.7533,-.0749;4.4162,.7062,-.0454;4.3723,1.8847,-1.0335;4.7098,1.2221,1.3832;3.0944,-.0164,-.0544;5.5473,-.2555,-.4206;4.1677,1.5025,-2.4932;3.7304,2.2212,1.9827;1.7888,.5476,-.1196;.9875,-.5449,-.063;-1.3105,.2431,-.0871;-2.7154,-.2716,.0079;-3.2027,-.745,1.2252;-3.5615,-.1928,-1.0977;-4.5335,-1.1384,1.3446;-4.8927,-.5889,-.9869;-5.355,-1.0499,.2338;-2.7298,-1.1903,3.5051;-3.7922,.4084,-3.3752;3.5829,2.5812,-.7411;5.3097,2.4408,-.9298;4.7806,.3535,2.0437;6.4921,.289,-.473;5.3797,-.7376,-1.3823;5.6565,-1.0479,.3189;4.0799,2.3961,-3.1115;4.9997,.9188,-2.886;3.2567,.9191,-2.6323;2.7266,1.8076,2.0759;4.0573,2.5058,2.9833;3.6612,3.1388,1.3981;-.6817,-1.7082,.0005;-4.9361,-1.5028,2.2786;-5.5685,-.5423,-1.8285;-6.3902,-1.352,.3217;-3.0887,-2.2238,3.51;-3.5149,-.5415,3.9035;-1.8591,-1.1216,4.1525;-4.6149,1.1109,-3.2145;-3.1404,.8077,-4.1483;-4.2032,-.5444,-3.7217;1.4983,1.5774,-.2024;5.7087,1.67,1.3657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.83021634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2101.18606081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3212.01627715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5686.94960409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.93332695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.90810004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.07788370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000111698349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000111698349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000223396698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.819653938632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.1379 104.4010 104.5080 104.8245 104.9023 105.0810 105.4135 105.4638 105.5966 105.7470 105.8266 106.2027 106.2873 106.3784 106.4626 106.6269 106.8601 107.0193 107.2200 107.4065 107.5355 107.6696 107.9946 108.0818 108.2419 108.2552 108.4204 108.5684 108.6062 108.8811 109.1553 109.3956 109.6226 109.7536 109.9274 110.0300 110.3670 110.4816 110.5510 110.6925 110.7961 110.9005 111.0612 111.2905 111.4466 111.5535 111.8007 112.0358 112.2058 112.3594 112.3842 112.6316 112.7784 113.0693 113.3768 113.4827 113.6314 113.7748 113.8389 114.0622 114.1868 114.5012 114.5596 114.7099 114.7599 114.9269 115.0343 115.1350 115.2102 115.5589 115.8808 115.9416 116.0713 116.2796 116.3409 116.3739 116.4943 116.6556 116.7091 117.0292 117.2926 117.4650 117.5892 117.6126 117.7250 117.9637 118.0503 118.1825 118.2257 118.4491 118.5818 118.7896 119.3434 119.5279 119.5792 119.7014 119.9079 120.0712 120.3815 120.5161 120.7596 120.8039 121.2482 121.4896 121.5842 121.7197 121.7920 121.9538 122.3414 122.7658 122.7884 122.9082 123.1204 123.4984 124.0402 124.1956 124.4940 124.7184 124.9089 125.1362 125.2856 125.4398 125.6789 125.9069 125.9990 126.1575 126.4170 126.5746 126.7445 126.8924 126.9546 127.1820 127.9193 128.2656 128.2920 128.6947 128.7423 129.0150 129.3362 129.4373 129.6652 129.7677 129.8820 130.0270 130.1485 130.3478 130.3914 130.6944 130.8320 131.1793 131.2608 131.3824 131.7054 131.8291 132.1391 132.3328 132.5038 132.5916 132.6853 133.0377 133.3105 133.7045 133.9877 134.4528 134.6354 134.8642 134.9334 135.0608 135.8445 136.0377 136.2137 136.3635 136.4249 136.4476 137.0872 137.3814 137.4564 137.6223 138.1559 138.1958 138.3413 138.6646 138.9052 139.2157 139.4350 139.4643 139.6123 139.7884 140.2778 140.4095 140.7547 141.0417 141.6490 141.7624 142.0219 142.1474 142.2154 142.4396 142.8073 143.3091 143.4100 143.5200 143.6243 143.7887 144.4274 144.4595 144.6064 145.0813 145.2850 145.4264 145.8248 145.9602 146.6695 146.7248 146.8404 147.1031 147.3975 147.4552 147.7490 147.8832 148.0470 148.5496 148.7346 148.9468 149.0176 149.2674 149.3912 149.6134 149.8663 150.1472 150.2264 150.4290 150.4922 150.9432 151.0803 151.3698 151.4167 151.6768 151.8250 152.1957 152.3034 152.6880 152.7822 152.8660 153.0925 153.1933 153.4853 153.5856 153.6917 154.1444 154.3437 154.4297 154.7093 154.8231 154.9594 155.1918 155.4393 155.5189 155.7050 156.0588 156.2133 157.3289 157.7617 158.2204 158.5133 158.6856 159.1699 159.2202 159.9153 159.9963 160.3780 160.9173 161.2690 161.5559 161.8197 162.0908 162.3028 162.4834 163.3309 163.5674 164.2834 164.5504 165.7041 165.9093 166.9067 167.6088 168.1383 168.4577 168.9367 171.0722 172.1064 173.6095 174.6711 175.4787 178.3029 178.8588 179.4601 180.7889 181.4372 183.6764 184.2354 185.3294 185.4380 185.7987 187.0453 188.3189 188.7327 188.9587 189.2326 190.0127 191.1327 191.9503 192.2255 193.7470 195.0392 197.1644 199.4180 201.5445 202.6324 202.6556 206.7173 207.0568 215.6263 617.5268 628.3122 632.0366 632.8817 633.4087 634.8033 636.5181 640.2330 641.5005 643.4927 644.3225 644.4351 645.6991 646.4271 646.6253 647.6999 651.3035 655.9885 882.4492 903.4883 1199.8170 1208.4233 1210.5667 1211.8199</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="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.159826 -0.356088 -0.286894 -0.263084 -0.173433 -0.155781 0.460983 -0.209858 -0.151116 -0.104124 -0.331447 -0.268561 -0.288793 -0.352241 0.296266 0.378646 -0.237690 0.333783 0.357786 -0.258634 -0.259125 -0.109324 -0.149625 -0.150933 0.073197 0.078653 0.083495 0.088599 0.099556 0.100924 0.087193 0.080510 0.091732 0.094482 0.090263 0.080332 0.154033 0.110933 0.109387 0.124473 0.100126 0.106255 0.120119 0.103754 0.119381 0.099641 0.169804 0.072270</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1598 8.3561 8.2869 8.2631 7.1734 7.1558 5.5390 6.2099 6.1511 6.1041 6.3314 6.2686 6.2888 6.3522 5.7037 5.6214 6.2377 5.6662 5.6422 6.2586 6.2591 6.1093 6.1496 6.1509 0.9268 0.9213 0.9165 0.9114 0.9004 0.8991 0.9128 0.9195 0.9083 0.9055 0.9097 0.9197 0.8460 0.8891 0.8906 0.8755 0.8999 0.8937 0.8799 0.8962 0.8806 0.9004 0.8302 0.9277</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1598 -0.3561 -0.2869 -0.2631 -0.1734 -0.1558 0.4610 -0.2099 -0.1511 -0.1041 -0.3314 -0.2686 -0.2888 -0.3522 0.2963 0.3786 -0.2377 0.3338 0.3578 -0.2586 -0.2591 -0.1093 -0.1496 -0.1509 0.0732 0.0787 0.0835 0.0886 0.0996 0.1009 0.0872 0.0805 0.0917 0.0945 0.0903 0.0803 0.1540 0.1109 0.1094 0.1245 0.1001 0.1063 0.1201 0.1038 0.1194 0.0996 0.1698 0.0723</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2356 2.1598 2.1008 2.1346 2.8522 3.2154 3.5273 3.8928 3.8397 4.1316 3.9496 3.9580 3.9518 3.9043 4.1035 4.0835 3.6295 3.8810 3.8877 3.9827 3.9814 4.0336 3.9102 3.9131 1.0056 1.0065 1.0145 1.0009 1.0071 1.0160 1.0055 1.0015 1.0007 0.9957 1.0068 0.9997 1.0315 1.0177 1.0185 1.0023 0.9844 0.9860 0.9977 0.9856 0.9982 0.9841 1.0055 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2356 2.1598 2.1008 2.1346 2.8522 3.2154 3.5273 3.8928 3.8397 4.1316 3.9496 3.9580 3.9518 3.9043 4.1035 4.0835 3.6295 3.8810 3.8877 3.9827 3.9814 4.0336 3.9102 3.9131 1.0056 1.0065 1.0145 1.0009 1.0071 1.0160 1.0055 1.0015 1.0007 0.9957 1.0068 0.9997 1.0315 1.0177 1.0185 1.0023 0.9844 0.9860 0.9977 0.9856 0.9982 0.9841 1.0055 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9327 1.2036 2.0401 1.1433 0.9376 1.1786 0.9389 1.7446 0.1219 1.0950 1.1085 0.9648 0.8474 0.8591 0.9614 0.9058 0.9451 1.0075 0.9948 0.9225 0.9961 0.9992 1.2145 0.9977 0.9927 0.9820 0.9979 0.9988 0.9872 0.9902 0.9974 0.9994 1.6555 0.9444 0.8775 1.3652 1.3505 1.3614 1.3566 1.4646 0.9683 1.4620 0.9689 0.9637 0.9779 0.9803 0.9872 0.9783 0.9881 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022264125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.852480463029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.99401 -23.76426 -1.77025 10.27596 -10.66502 -0.38906 -0.52274 0.66154 0.13880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
