<?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="0.220466"
                        y3="1.401079"
                        z3="0.487212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.506978"
                        y3="3.437601"
                        z3="1.024105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.803299"
                        y3="0.069699"
                        z3="2.41449"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093767"
                        y3="0.641916"
                        z3="-2.042806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.386949"
                        y3="0.72568"
                        z3="0.250124"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.344858"
                        y3="-0.912547"
                        z3="-0.887138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.678683"
                        y3="1.373719"
                        z3="-0.784357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.41285"
                        y3="0.305519"
                        z3="0.23836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.106953"
                        y3="1.748839"
                        z3="0.572638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.093226"
                        y3="1.82344"
                        z3="-1.054627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.803176"
                        y3="1.418519"
                        z3="-2.013078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.494663"
                        y3="-0.388438"
                        z3="0.965122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.742209"
                        y3="2.289274"
                        z3="0.7194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.597025"
                        y3="-1.706861"
                        z3="1.166678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.74869"
                        y3="-2.275659"
                        z3="1.940683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.619802"
                        y3="-2.730717"
                        z3="0.673247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567074"
                        y3="1.863696"
                        z3="0.495241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.882554"
                        y3="-0.105786"
                        z3="1.223685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.560775"
                        y3="0.178653"
                        z3="-1.025526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.527444"
                        y3="-1.256076"
                        z3="0.503957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46353"
                        y3="-1.905937"
                        z3="-1.930691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.377438"
                        y3="-2.88233"
                        z3="-1.888866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.483041"
                        y3="-3.680626"
                        z3="-1.812399"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.544514"
                        y3="-0.303101"
                        z3="0.015245"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.81084"
                        y3="2.255431"
                        z3="1.224856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.095894"
                        y3="2.823332"
                        z3="-1.492222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.577814"
                        y3="1.151351"
                        z3="-1.765599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.708088"
                        y3="1.857687"
                        z3="-0.156408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.696397"
                        y3="2.441627"
                        z3="-2.379257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.805907"
                        y3="1.014087"
                        z3="-1.849717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.261272"
                        y3="0.831789"
                        z3="-2.811449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.273398"
                        y3="0.244953"
                        z3="1.380697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.424886"
                        y3="-1.501394"
                        z3="2.302648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.327763"
                        y3="-2.970608"
                        z3="1.327079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397121"
                        y3="-2.847378"
                        z3="2.803521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.131262"
                        y3="-3.482755"
                        z3="0.06733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.811219"
                        y3="-2.320141"
                        z3="0.071597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.170463"
                        y3="-3.268078"
                        z3="1.512459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.726224"
                        y3="2.608038"
                        z3="-0.283679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.833405"
                        y3="2.291832"
                        z3="1.460276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.580593"
                        y3="-1.347916"
                        z3="0.775022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.020167"
                        y3="-2.188038"
                        z3="0.771324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.421922"
                        y3="-2.414373"
                        z3="-1.818492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.491954"
                        y3="-1.406231"
                        z3="-2.898639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.686807"
                        y3="-4.388564"
                        z3="-1.748874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2205,1.4011,.4872;-.507,3.4376,1.0241;2.8033,.0697,2.4145;2.0938,.6419,-2.0428;2.3869,.7257,.2501;3.3449,-.9125,-.8871;-2.6787,1.3737,-.7844;-2.4129,.3055,.2384;-2.107,1.7488,.5726;-4.0932,1.8234,-1.0546;-1.8032,1.4185,-2.0131;-3.4947,-.3884,.9651;-.7422,2.2893,.7194;-3.597,-1.7069,1.1667;-4.7487,-2.2757,1.9407;-2.6198,-2.7307,.6732;1.5671,1.8637,.4952;2.8826,-.1058,1.2237;2.5608,.1787,-1.0255;3.5274,-1.2561,.504;3.4635,-1.9059,-1.9307;2.3774,-2.8823,-1.8889;1.483,-3.6806,-1.8124;-1.5445,-.3031,.0152;-2.8108,2.2554,1.2249;-4.0959,2.8233,-1.4922;-4.5778,1.1514,-1.7656;-4.7081,1.8577,-.1564;-1.6964,2.4416,-2.3793;-.8059,1.0141,-1.8497;-2.2613,.8318,-2.8114;-4.2734,.245,1.3807;-5.4249,-1.5014,2.3026;-5.3278,-2.9706,1.3271;-4.3971,-2.8474,2.8035;-3.1313,-3.4828,.0673;-1.8112,-2.3201,.0716;-2.1705,-3.2681,1.5125;1.7262,2.608,-.2837;1.8334,2.2918,1.4603;4.5806,-1.3479,.775;3.0202,-2.188,.7713;4.4219,-2.4144,-1.8185;3.492,-1.4062,-2.8986;.6868,-4.3886,-1.7489;</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">1973.7326270687 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">1.488e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.981 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="0.22046594"
                                 y3="1.40107901"
                                 z3="0.48721218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.50697752"
                                 y3="3.43760136"
                                 z3="1.02410507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80329929"
                                 y3="0.06969925"
                                 z3="2.41449043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09376692"
                                 y3="0.64191564"
                                 z3="-2.04280629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.38694941"
                                 y3="0.72568025"
                                 z3="0.25012379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.34485807"
                                 y3="-0.91254733"
                                 z3="-0.88713832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67868267"
                                 y3="1.37371878"
                                 z3="-0.78435658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41284956"
                                 y3="0.3055189"
                                 z3="0.23835958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10695338"
                                 y3="1.7488393"
                                 z3="0.57263794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.09322624"
                                 y3="1.8234402"
                                 z3="-1.05462692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80317557"
                                 y3="1.41851892"
                                 z3="-2.01307792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49466268"
                                 y3="-0.38843778"
                                 z3="0.96512231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7422085"
                                 y3="2.28927393"
                                 z3="0.71940049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.59702484"
                                 y3="-1.70686072"
                                 z3="1.16667805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74868974"
                                 y3="-2.27565903"
                                 z3="1.94068282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61980216"
                                 y3="-2.73071681"
                                 z3="0.6732467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56707428"
                                 y3="1.86369567"
                                 z3="0.4952405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88255382"
                                 y3="-0.10578627"
                                 z3="1.22368526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56077472"
                                 y3="0.17865268"
                                 z3="-1.02552627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52744355"
                                 y3="-1.25607601"
                                 z3="0.50395686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46352984"
                                 y3="-1.90593734"
                                 z3="-1.93069089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.37743798"
                                 y3="-2.8823303"
                                 z3="-1.88886636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.48304068"
                                 y3="-3.68062576"
                                 z3="-1.81239941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.54451381"
                                 y3="-0.3031015"
                                 z3="0.01524521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81083986"
                                 y3="2.25543081"
                                 z3="1.22485574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09589426"
                                 y3="2.82333197"
                                 z3="-1.49222219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.57781403"
                                 y3="1.15135116"
                                 z3="-1.76559876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.70808807"
                                 y3="1.85768697"
                                 z3="-0.15640796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69639715"
                                 y3="2.44162721"
                                 z3="-2.37925739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80590746"
                                 y3="1.01408744"
                                 z3="-1.84971701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26127183"
                                 y3="0.83178885"
                                 z3="-2.81144931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27339798"
                                 y3="0.24495294"
                                 z3="1.38069703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42488626"
                                 y3="-1.50139445"
                                 z3="2.30264782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.32776341"
                                 y3="-2.97060776"
                                 z3="1.32707905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.39712058"
                                 y3="-2.84737794"
                                 z3="2.80352084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13126151"
                                 y3="-3.48275547"
                                 z3="0.06732957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81121863"
                                 y3="-2.32014071"
                                 z3="0.0715972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17046334"
                                 y3="-3.26807831"
                                 z3="1.51245873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7262237"
                                 y3="2.60803762"
                                 z3="-0.28367933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.83340543"
                                 y3="2.29183209"
                                 z3="1.46027563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.58059296"
                                 y3="-1.34791592"
                                 z3="0.77502153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02016683"
                                 y3="-2.18803764"
                                 z3="0.77132415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.42192184"
                                 y3="-2.4143728"
                                 z3="-1.81849208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.49195394"
                                 y3="-1.40623116"
                                 z3="-2.89863866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.68680712"
                                 y3="-4.38856428"
                                 z3="-1.74887422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2205,1.4011,.4872;-.507,3.4376,1.0241;2.8033,.0697,2.4145;2.0938,.6419,-2.0428;2.3869,.7257,.2501;3.3449,-.9125,-.8871;-2.6787,1.3737,-.7844;-2.4128,.3055,.2384;-2.107,1.7488,.5726;-4.0932,1.8234,-1.0546;-1.8032,1.4185,-2.0131;-3.4947,-.3884,.9651;-.7422,2.2893,.7194;-3.597,-1.7069,1.1667;-4.7487,-2.2757,1.9407;-2.6198,-2.7307,.6732;1.5671,1.8637,.4952;2.8826,-.1058,1.2237;2.5608,.1787,-1.0255;3.5274,-1.2561,.504;3.4635,-1.9059,-1.9307;2.3774,-2.8823,-1.8889;1.483,-3.6806,-1.8124;-1.5445,-.3031,.0152;-2.8108,2.2554,1.2249;-4.0959,2.8233,-1.4922;-4.5778,1.1514,-1.7656;-4.7081,1.8577,-.1564;-1.6964,2.4416,-2.3793;-.8059,1.0141,-1.8497;-2.2613,.8318,-2.8114;-4.2734,.245,1.3807;-5.4249,-1.5014,2.3026;-5.3278,-2.9706,1.3271;-4.3971,-2.8474,2.8035;-3.1313,-3.4828,.0673;-1.8112,-2.3201,.0716;-2.1705,-3.2681,1.5125;1.7262,2.608,-.2837;1.8334,2.2918,1.4603;4.5806,-1.3479,.775;3.0202,-2.188,.7713;4.4219,-2.4144,-1.8185;3.492,-1.4062,-2.8986;.6868,-4.3886,-1.7489;</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="0.220466"
                        y3="1.401079"
                        z3="0.487212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.506978"
                        y3="3.437601"
                        z3="1.024105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.803299"
                        y3="0.069699"
                        z3="2.41449"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093767"
                        y3="0.641916"
                        z3="-2.042806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.386949"
                        y3="0.72568"
                        z3="0.250124"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.344858"
                        y3="-0.912547"
                        z3="-0.887138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.678683"
                        y3="1.373719"
                        z3="-0.784357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.41285"
                        y3="0.305519"
                        z3="0.23836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.106953"
                        y3="1.748839"
                        z3="0.572638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.093226"
                        y3="1.82344"
                        z3="-1.054627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.803176"
                        y3="1.418519"
                        z3="-2.013078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.494663"
                        y3="-0.388438"
                        z3="0.965122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.742209"
                        y3="2.289274"
                        z3="0.7194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.597025"
                        y3="-1.706861"
                        z3="1.166678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.74869"
                        y3="-2.275659"
                        z3="1.940683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.619802"
                        y3="-2.730717"
                        z3="0.673247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567074"
                        y3="1.863696"
                        z3="0.495241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.882554"
                        y3="-0.105786"
                        z3="1.223685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.560775"
                        y3="0.178653"
                        z3="-1.025526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.527444"
                        y3="-1.256076"
                        z3="0.503957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46353"
                        y3="-1.905937"
                        z3="-1.930691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.377438"
                        y3="-2.88233"
                        z3="-1.888866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.483041"
                        y3="-3.680626"
                        z3="-1.812399"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.544514"
                        y3="-0.303101"
                        z3="0.015245"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.81084"
                        y3="2.255431"
                        z3="1.224856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.095894"
                        y3="2.823332"
                        z3="-1.492222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.577814"
                        y3="1.151351"
                        z3="-1.765599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.708088"
                        y3="1.857687"
                        z3="-0.156408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.696397"
                        y3="2.441627"
                        z3="-2.379257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.805907"
                        y3="1.014087"
                        z3="-1.849717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.261272"
                        y3="0.831789"
                        z3="-2.811449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.273398"
                        y3="0.244953"
                        z3="1.380697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.424886"
                        y3="-1.501394"
                        z3="2.302648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.327763"
                        y3="-2.970608"
                        z3="1.327079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397121"
                        y3="-2.847378"
                        z3="2.803521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.131262"
                        y3="-3.482755"
                        z3="0.06733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.811219"
                        y3="-2.320141"
                        z3="0.071597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.170463"
                        y3="-3.268078"
                        z3="1.512459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.726224"
                        y3="2.608038"
                        z3="-0.283679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.833405"
                        y3="2.291832"
                        z3="1.460276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.580593"
                        y3="-1.347916"
                        z3="0.775022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.020167"
                        y3="-2.188038"
                        z3="0.771324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.421922"
                        y3="-2.414373"
                        z3="-1.818492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.491954"
                        y3="-1.406231"
                        z3="-2.898639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.686807"
                        y3="-4.388564"
                        z3="-1.748874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2205,1.4011,.4872;-.507,3.4376,1.0241;2.8033,.0697,2.4145;2.0938,.6419,-2.0428;2.3869,.7257,.2501;3.3449,-.9125,-.8871;-2.6787,1.3737,-.7844;-2.4129,.3055,.2384;-2.107,1.7488,.5726;-4.0932,1.8234,-1.0546;-1.8032,1.4185,-2.0131;-3.4947,-.3884,.9651;-.7422,2.2893,.7194;-3.597,-1.7069,1.1667;-4.7487,-2.2757,1.9407;-2.6198,-2.7307,.6732;1.5671,1.8637,.4952;2.8826,-.1058,1.2237;2.5608,.1787,-1.0255;3.5274,-1.2561,.504;3.4635,-1.9059,-1.9307;2.3774,-2.8823,-1.8889;1.483,-3.6806,-1.8124;-1.5445,-.3031,.0152;-2.8108,2.2554,1.2249;-4.0959,2.8233,-1.4922;-4.5778,1.1514,-1.7656;-4.7081,1.8577,-.1564;-1.6964,2.4416,-2.3793;-.8059,1.0141,-1.8497;-2.2613,.8318,-2.8114;-4.2734,.245,1.3807;-5.4249,-1.5014,2.3026;-5.3278,-2.9706,1.3271;-4.3971,-2.8474,2.8035;-3.1313,-3.4828,.0673;-1.8112,-2.3201,.0716;-2.1705,-3.2681,1.5125;1.7262,2.608,-.2837;1.8334,2.2918,1.4603;4.5806,-1.3479,.775;3.0202,-2.188,.7713;4.4219,-2.4144,-1.8185;3.492,-1.4062,-2.8986;.6868,-4.3886,-1.7489;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.8223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.0801</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53994587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.73262707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3045.27257294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5379.48477385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2334.21220090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05083408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40012046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86017458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438649</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004100556</scalar>
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110.3227 110.4670 110.5247 110.7668 111.0006 111.1367 111.1967 111.4221 111.6748 111.9507 112.0807 112.1330 112.3331 112.7053 112.7560 112.9161 112.9411 113.0961 113.3303 113.4783 113.6776 114.0446 114.2513 114.3959 114.6453 114.6836 114.8714 114.9543 115.2020 115.5043 115.5537 115.7422 115.8101 115.9203 116.1497 116.3479 116.5394 116.7086 116.9499 117.0442 117.1538 117.2721 117.3966 117.6861 117.7395 117.9513 118.0271 118.2658 118.4235 118.6632 118.9641 119.1220 119.2910 119.5608 119.6238 119.8935 119.9680 120.1370 120.3880 120.6934 120.7515 120.8862 121.1486 121.4077 121.6535 122.0998 122.2136 122.4620 122.6646 123.0228 123.1997 123.4239 123.7060 123.9299 124.1825 124.4401 124.8891 125.1990 125.3446 125.7435 125.8659 126.2808 126.7444 126.9635 127.3086 127.6154 128.0328 128.1578 128.2869 128.5666 128.9463 129.1474 129.1907 129.4934 129.6872 129.9423 130.1256 130.3864 130.4419 130.7447 130.8867 130.9682 131.0832 131.1114 131.5928 131.9651 132.0994 132.1812 133.2351 133.3168 133.6626 133.8976 134.1755 134.3330 134.5456 134.8608 134.8749 135.2193 135.5351 135.6390 136.0662 136.2206 137.0432 137.7529 138.2290 138.6284 138.8044 138.9995 139.4359 139.7131 139.8745 140.1199 140.2811 140.3598 140.6220 141.0681 141.3173 141.4873 141.6403 141.7718 141.8822 141.9791 142.4386 142.6863 142.8910 143.1107 143.2515 143.3238 143.5374 143.7083 144.1350 144.4178 144.5072 144.5990 144.8931 145.0460 145.2282 145.2715 145.4817 145.5621 145.8827 145.9957 146.0934 146.3111 146.4512 146.6210 146.9439 146.9893 147.2567 147.4925 147.7865 147.8393 148.3886 148.4712 148.7176 148.7890 149.1186 149.1551 149.3647 149.6669 149.7301 149.9586 150.1608 150.2368 150.3421 150.6723 151.0353 151.0473 151.3172 151.3524 151.4638 151.7833 152.0479 152.1269 152.3675 152.6121 152.9544 153.7493 153.9941 154.0905 154.3092 154.4051 154.5381 155.0505 155.1851 155.3233 155.8515 156.6766 156.7853 157.2713 157.5332 157.7252 157.8333 157.9971 158.2520 158.6799 158.9318 159.1710 159.5522 159.8054 160.4701 160.5811 160.6794 161.0430 161.3284 161.9130 162.5321 162.9623 163.7782 164.3961 164.7067 165.8366 166.7624 167.7638 168.4202 169.1956 169.3752 171.5584 171.7003 172.1954 172.7027 173.3253 175.2676 176.0392 176.1421 176.5325 177.0112 178.8667 179.2412 180.5999 181.3936 182.8875 186.3763 187.2174 187.7049 188.0074 188.0909 188.9187 192.2256 192.2991 192.9310 194.5986 195.5227 195.7424 196.3203 198.3157 200.1379 206.1724 207.0304 621.8139 626.4421 630.5098 634.9503 635.2710 638.4105 641.0408 641.9986 643.1880 643.9098 645.1734 645.3330 647.6133 648.5785 649.5993 650.2473 651.8179 902.0688 903.9604 1198.0823 1198.5232 1199.4989 1210.6957</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">-0.267476 -0.489864 -0.470755 -0.509862 -0.127695 -0.166727 0.088883 0.078062 -0.114640 -0.275656 -0.256527 -0.301351 0.429380 -0.050875 -0.221823 -0.248847 0.063625 0.317684 0.404898 0.005552 -0.033240 -0.427351 0.044779 0.095479 0.096638 0.098533 0.097053 0.089658 0.101203 0.072546 0.097664 0.123468 0.089253 0.094053 0.093543 0.095964 0.086605 0.097583 0.148492 0.133537 0.126800 0.127638 0.141750 0.135773 0.286593</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">8.2675 8.4899 8.4708 8.5099 7.1277 7.1667 5.9111 5.9219 6.1146 6.2757 6.2565 6.3014 5.5706 6.0509 6.2218 6.2488 5.9364 5.6823 5.5951 5.9944 6.0332 6.4274 5.9552 0.9045 0.9034 0.9015 0.9029 0.9103 0.8988 0.9275 0.9023 0.8765 0.9107 0.9059 0.9065 0.9040 0.9134 0.9024 0.8515 0.8665 0.8732 0.8724 0.8582 0.8642 0.7134</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">-0.2675 -0.4899 -0.4708 -0.5099 -0.1277 -0.1667 0.0889 0.0781 -0.1146 -0.2757 -0.2565 -0.3014 0.4294 -0.0509 -0.2218 -0.2488 0.0636 0.3177 0.4049 0.0056 -0.0332 -0.4274 0.0448 0.0955 0.0966 0.0985 0.0971 0.0897 0.1012 0.0725 0.0977 0.1235 0.0893 0.0941 0.0935 0.0960 0.0866 0.0976 0.1485 0.1335 0.1268 0.1276 0.1418 0.1358 0.2866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1117 2.0059 2.0410 2.0003 3.1656 3.2041 3.7203 3.7212 3.8732 3.9095 3.9062 3.8609 4.1288 3.7625 3.9218 3.9451 3.8918 4.1646 4.2858 3.9023 3.9067 3.7366 3.5957 1.0211 1.0313 1.0015 1.0015 1.0057 1.0013 1.0214 1.0018 1.0091 1.0086 0.9961 0.9961 0.9975 1.0098 0.9964 0.9981 1.0070 1.0081 1.0060 0.9873 1.0015 0.9465</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1117 2.0059 2.0410 2.0003 3.1656 3.2041 3.7203 3.7212 3.8732 3.9095 3.9062 3.8609 4.1288 3.7625 3.9218 3.9451 3.8918 4.1646 4.2858 3.9023 3.9067 3.7366 3.5957 1.0211 1.0313 1.0015 1.0015 1.0057 1.0013 1.0214 1.0018 1.0091 1.0086 0.9961 0.9961 0.9975 1.0098 0.9964 0.9981 1.0070 1.0081 1.0060 0.9873 1.0015 0.9465</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">1.1724 0.8753 1.8566 1.9399 1.8640 0.9664 1.1314 1.0648 1.2829 0.9362 0.8995 0.8648 0.8853 0.9524 0.9555 0.9252 0.9766 1.0086 1.0349 0.9997 0.9899 0.9940 0.9901 0.9955 0.9794 0.9911 1.8560 0.9731 0.9631 0.9727 1.0007 0.9822 0.9803 0.9844 1.0025 0.9823 0.9687 0.9712 0.9924 0.9600 0.9697 1.0689 -0.1066 0.9878 0.9989 2.7025 0.9486</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">-0.021599986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561545860342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.31404 28.06316 0.74912 -10.41877 7.77400 -2.64476 -2.83148 2.05209 -0.77939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
