<?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="0.758295"
                        y3="1.870946"
                        z3="-1.075532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.129814"
                        y3="1.232722"
                        z3="1.034361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.518808"
                        y3="2.405243"
                        z3="2.020802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.67016"
                        y3="0.289393"
                        z3="-2.016447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.40243"
                        y3="1.618876"
                        z3="-0.141486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.40925"
                        y3="-0.334796"
                        z3="0.074823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.866024"
                        y3="0.172868"
                        z3="0.082768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.920014"
                        y3="-0.894798"
                        z3="-0.340181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.63704"
                        y3="0.573838"
                        z3="-0.710242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.159872"
                        y3="0.280586"
                        z3="-0.691297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.037491"
                        y3="0.542603"
                        z3="1.535899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.057665"
                        y3="-1.649871"
                        z3="0.595831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.472566"
                        y3="1.242557"
                        z3="-0.123995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.084966"
                        y3="-2.478488"
                        z3="0.20132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281605"
                        y3="-3.268714"
                        z3="1.186995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71684"
                        y3="-2.665002"
                        z3="-1.2430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.443694"
                        y3="2.526156"
                        z3="-0.703538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.753936"
                        y3="1.567627"
                        z3="1.185086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.827687"
                        y3="0.475905"
                        z3="-0.827804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.512356"
                        y3="0.283046"
                        z3="1.371702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.101292"
                        y3="-1.550254"
                        z3="-0.269577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.522999"
                        y3="-1.333464"
                        z3="-0.52977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.692014"
                        y3="-1.143966"
                        z3="-0.731848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.229989"
                        y3="-1.459351"
                        z3="-1.215254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.810061"
                        y3="0.821037"
                        z3="-1.750718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.910133"
                        y3="-0.392648"
                        z3="-0.272472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.031008"
                        y3="0.021405"
                        z3="-1.742726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.559566"
                        y3="1.295104"
                        z3="-0.642792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.329958"
                        y3="1.589543"
                        z3="1.631558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155309"
                        y3="0.389109"
                        z3="2.149275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.841311"
                        y3="-0.059804"
                        z3="1.963162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.251325"
                        y3="-1.549048"
                        z3="1.658732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.790385"
                        y3="-3.116861"
                        z3="1.036895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.455803"
                        y3="-4.340045"
                        z3="1.055944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.52168"
                        y3="-3.010977"
                        z3="2.218263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.587446"
                        y3="-2.703265"
                        z3="-1.899016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.149176"
                        y3="-3.583257"
                        z3="-1.393958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.094253"
                        y3="-1.839785"
                        z3="-1.597577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.262181"
                        y3="3.325009"
                        z3="0.01425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82473"
                        y3="2.960627"
                        z3="-1.623309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052419"
                        y3="-0.323531"
                        z3="2.154712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.547653"
                        y3="0.489864"
                        z3="1.656893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.979689"
                        y3="-2.261334"
                        z3="0.54935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624389"
                        y3="-2.001219"
                        z3="-1.140429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.730732"
                        y3="-0.97717"
                        z3="-0.911173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.7583,1.8709,-1.0755;1.1298,1.2327,1.0344;-1.5188,2.4052,2.0208;-1.6702,.2894,-2.0164;-1.4024,1.6189,-.1415;-2.4093,-.3348,.0748;3.866,.1729,.0828;2.92,-.8948,-.3402;2.637,.5738,-.7102;5.1599,.2806,-.6913;4.0375,.5426,1.5359;2.0577,-1.6499,.5958;1.4726,1.2426,-.124;1.085,-2.4785,.2013;.2816,-3.2687,1.187;.7168,-2.665,-1.243;-.4437,2.5262,-.7035;-1.7539,1.5676,1.1851;-1.8277,.4759,-.8278;-2.5124,.283,1.3717;-3.1013,-1.5503,-.2696;-4.523,-1.3335,-.5298;-5.692,-1.144,-.7318;3.23,-1.4594,-1.2153;2.8101,.821,-1.7507;5.9101,-.3926,-.2725;5.031,.0214,-1.7427;5.5596,1.2951,-.6428;4.33,1.5895,1.6316;3.1553,.3891,2.1493;4.8413,-.0598,1.9632;2.2513,-1.549,1.6587;-.7904,-3.1169,1.0369;.4558,-4.34,1.0559;.5217,-3.011,2.2183;1.5874,-2.7033,-1.899;.1492,-3.5833,-1.394;.0943,-1.8398,-1.5976;-.2622,3.325,.0143;-.8247,2.9606,-1.6233;-2.0524,-.3235,2.1547;-3.5477,.4899,1.6569;-2.9797,-2.2613,.5494;-2.6244,-2.0012,-1.1404;-6.7307,-.9772,-.9112;</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">2063.5807674213 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">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="0.75829526"
                                 y3="1.87094647"
                                 z3="-1.07553203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12981389"
                                 y3="1.23272221"
                                 z3="1.03436058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51880764"
                                 y3="2.40524287"
                                 z3="2.02080235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.67016019"
                                 y3="0.28939304"
                                 z3="-2.01644654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.40243037"
                                 y3="1.61887603"
                                 z3="-0.14148629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40924951"
                                 y3="-0.33479646"
                                 z3="0.07482257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.86602418"
                                 y3="0.17286839"
                                 z3="0.08276775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9200138"
                                 y3="-0.89479807"
                                 z3="-0.34018099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63703968"
                                 y3="0.57383764"
                                 z3="-0.71024244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.15987226"
                                 y3="0.28058585"
                                 z3="-0.69129708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03749098"
                                 y3="0.54260335"
                                 z3="1.535899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05766535"
                                 y3="-1.64987131"
                                 z3="0.59583053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47256623"
                                 y3="1.24255725"
                                 z3="-0.12399468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08496647"
                                 y3="-2.47848804"
                                 z3="0.20131957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28160459"
                                 y3="-3.26871371"
                                 z3="1.18699517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71684001"
                                 y3="-2.66500214"
                                 z3="-1.24300021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.44369422"
                                 y3="2.52615559"
                                 z3="-0.7035385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75393608"
                                 y3="1.56762679"
                                 z3="1.18508589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82768741"
                                 y3="0.47590505"
                                 z3="-0.82780428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51235631"
                                 y3="0.28304575"
                                 z3="1.3717018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10129151"
                                 y3="-1.55025397"
                                 z3="-0.26957706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52299902"
                                 y3="-1.33346356"
                                 z3="-0.52977001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.69201426"
                                 y3="-1.14396562"
                                 z3="-0.73184815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.22998942"
                                 y3="-1.45935134"
                                 z3="-1.21525436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81006141"
                                 y3="0.82103708"
                                 z3="-1.75071784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.9101332"
                                 y3="-0.3926484"
                                 z3="-0.27247232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03100807"
                                 y3="0.02140532"
                                 z3="-1.74272565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.55956557"
                                 y3="1.29510438"
                                 z3="-0.64279153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32995766"
                                 y3="1.58954326"
                                 z3="1.63155819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15530865"
                                 y3="0.38910854"
                                 z3="2.14927452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84131087"
                                 y3="-0.05980365"
                                 z3="1.96316182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.25132464"
                                 y3="-1.5490475"
                                 z3="1.65873154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.79038476"
                                 y3="-3.11686141"
                                 z3="1.03689496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45580276"
                                 y3="-4.34004495"
                                 z3="1.05594448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52168043"
                                 y3="-3.01097667"
                                 z3="2.21826281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58744583"
                                 y3="-2.70326477"
                                 z3="-1.8990164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14917576"
                                 y3="-3.58325688"
                                 z3="-1.39395794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09425276"
                                 y3="-1.83978497"
                                 z3="-1.59757746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26218127"
                                 y3="3.32500865"
                                 z3="0.01424952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.82473016"
                                 y3="2.96062674"
                                 z3="-1.62330916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05241864"
                                 y3="-0.32353069"
                                 z3="2.15471229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.54765252"
                                 y3="0.48986372"
                                 z3="1.65689272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.97968948"
                                 y3="-2.26133409"
                                 z3="0.5493496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.62438927"
                                 y3="-2.00121908"
                                 z3="-1.14042933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.73073207"
                                 y3="-0.97717022"
                                 z3="-0.91117277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.7583,1.8709,-1.0755;1.1298,1.2327,1.0344;-1.5188,2.4052,2.0208;-1.6702,.2894,-2.0164;-1.4024,1.6189,-.1415;-2.4092,-.3348,.0748;3.866,.1729,.0828;2.92,-.8948,-.3402;2.637,.5738,-.7102;5.1599,.2806,-.6913;4.0375,.5426,1.5359;2.0577,-1.6499,.5958;1.4726,1.2426,-.124;1.085,-2.4785,.2013;.2816,-3.2687,1.187;.7168,-2.665,-1.243;-.4437,2.5262,-.7035;-1.7539,1.5676,1.1851;-1.8277,.4759,-.8278;-2.5124,.283,1.3717;-3.1013,-1.5503,-.2696;-4.523,-1.3335,-.5298;-5.692,-1.144,-.7318;3.23,-1.4594,-1.2153;2.8101,.821,-1.7507;5.9101,-.3926,-.2725;5.031,.0214,-1.7427;5.5596,1.2951,-.6428;4.33,1.5895,1.6316;3.1553,.3891,2.1493;4.8413,-.0598,1.9632;2.2513,-1.549,1.6587;-.7904,-3.1169,1.0369;.4558,-4.34,1.0559;.5217,-3.011,2.2183;1.5874,-2.7033,-1.899;.1492,-3.5833,-1.394;.0943,-1.8398,-1.5976;-.2622,3.325,.0142;-.8247,2.9606,-1.6233;-2.0524,-.3235,2.1547;-3.5477,.4899,1.6569;-2.9797,-2.2613,.5493;-2.6244,-2.0012,-1.1404;-6.7307,-.9772,-.9112;</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="0.758295"
                        y3="1.870946"
                        z3="-1.075532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.129814"
                        y3="1.232722"
                        z3="1.034361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.518808"
                        y3="2.405243"
                        z3="2.020802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.67016"
                        y3="0.289393"
                        z3="-2.016447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.40243"
                        y3="1.618876"
                        z3="-0.141486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.40925"
                        y3="-0.334796"
                        z3="0.074823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.866024"
                        y3="0.172868"
                        z3="0.082768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.920014"
                        y3="-0.894798"
                        z3="-0.340181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.63704"
                        y3="0.573838"
                        z3="-0.710242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.159872"
                        y3="0.280586"
                        z3="-0.691297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.037491"
                        y3="0.542603"
                        z3="1.535899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.057665"
                        y3="-1.649871"
                        z3="0.595831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.472566"
                        y3="1.242557"
                        z3="-0.123995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.084966"
                        y3="-2.478488"
                        z3="0.20132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281605"
                        y3="-3.268714"
                        z3="1.186995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71684"
                        y3="-2.665002"
                        z3="-1.2430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.443694"
                        y3="2.526156"
                        z3="-0.703538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.753936"
                        y3="1.567627"
                        z3="1.185086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.827687"
                        y3="0.475905"
                        z3="-0.827804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.512356"
                        y3="0.283046"
                        z3="1.371702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.101292"
                        y3="-1.550254"
                        z3="-0.269577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.522999"
                        y3="-1.333464"
                        z3="-0.52977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.692014"
                        y3="-1.143966"
                        z3="-0.731848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.229989"
                        y3="-1.459351"
                        z3="-1.215254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.810061"
                        y3="0.821037"
                        z3="-1.750718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.910133"
                        y3="-0.392648"
                        z3="-0.272472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.031008"
                        y3="0.021405"
                        z3="-1.742726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.559566"
                        y3="1.295104"
                        z3="-0.642792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.329958"
                        y3="1.589543"
                        z3="1.631558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155309"
                        y3="0.389109"
                        z3="2.149275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.841311"
                        y3="-0.059804"
                        z3="1.963162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.251325"
                        y3="-1.549048"
                        z3="1.658732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.790385"
                        y3="-3.116861"
                        z3="1.036895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.455803"
                        y3="-4.340045"
                        z3="1.055944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.52168"
                        y3="-3.010977"
                        z3="2.218263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.587446"
                        y3="-2.703265"
                        z3="-1.899016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.149176"
                        y3="-3.583257"
                        z3="-1.393958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.094253"
                        y3="-1.839785"
                        z3="-1.597577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.262181"
                        y3="3.325009"
                        z3="0.01425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82473"
                        y3="2.960627"
                        z3="-1.623309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052419"
                        y3="-0.323531"
                        z3="2.154712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.547653"
                        y3="0.489864"
                        z3="1.656893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.979689"
                        y3="-2.261334"
                        z3="0.54935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624389"
                        y3="-2.001219"
                        z3="-1.140429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.730732"
                        y3="-0.97717"
                        z3="-0.911173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.7583,1.8709,-1.0755;1.1298,1.2327,1.0344;-1.5188,2.4052,2.0208;-1.6702,.2894,-2.0164;-1.4024,1.6189,-.1415;-2.4093,-.3348,.0748;3.866,.1729,.0828;2.92,-.8948,-.3402;2.637,.5738,-.7102;5.1599,.2806,-.6913;4.0375,.5426,1.5359;2.0577,-1.6499,.5958;1.4726,1.2426,-.124;1.085,-2.4785,.2013;.2816,-3.2687,1.187;.7168,-2.665,-1.243;-.4437,2.5262,-.7035;-1.7539,1.5676,1.1851;-1.8277,.4759,-.8278;-2.5124,.283,1.3717;-3.1013,-1.5503,-.2696;-4.523,-1.3335,-.5298;-5.692,-1.144,-.7318;3.23,-1.4594,-1.2153;2.8101,.821,-1.7507;5.9101,-.3926,-.2725;5.031,.0214,-1.7427;5.5596,1.2951,-.6428;4.33,1.5895,1.6316;3.1553,.3891,2.1493;4.8413,-.0598,1.9632;2.2513,-1.549,1.6587;-.7904,-3.1169,1.0369;.4558,-4.34,1.0559;.5217,-3.011,2.2183;1.5874,-2.7033,-1.899;.1492,-3.5833,-1.394;.0943,-1.8398,-1.5976;-.2622,3.325,.0143;-.8247,2.9606,-1.6233;-2.0524,-.3235,2.1547;-3.5477,.4899,1.6569;-2.9797,-2.2613,.5494;-2.6244,-2.0012,-1.1404;-6.7307,-.9772,-.9112;</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">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.8941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.7658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53520571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.58076742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.11597313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5559.97493866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.85896553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05286799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40281834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86761263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000182486894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000182486894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000364973788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627705293174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9055 -523.3781 -523.1836 -523.1277 -394.1709 -393.8710 -283.8039 -283.5097 -283.3762 -282.4519 -281.4561 -281.0956 -280.2780 -280.0554 -280.0206 -280.0054 -279.7794 -279.7434 -279.2421 -279.1562 -279.1561 -279.1468 -279.1225 -33.9562 -33.0728 -32.2790 -31.3084 -30.3967 -28.9255 -27.3452 -25.2240 -25.1450 -23.9426 -23.4888 -23.0510 -22.5987 -21.9973 -21.8194 -21.7054 -20.7407 -20.4137 -19.4109 -18.3222 -17.9370 -17.8097 -17.3230 -17.2209 -17.0848 -16.5662 -16.2937 -16.1844 -15.9331 -15.7165 -15.5501 -15.3692 -15.1244 -15.0395 -14.7430 -14.6661 -14.4963 -14.3279 -14.2407 -14.1973 -13.7493 -13.6160 -13.4867 -13.1093 -12.9660 -12.9359 -12.7162 -12.4874 -12.3140 -12.0167 -11.8267 -11.3363 -11.1344 -10.9813 -10.7231 -10.7142 -10.4189 -10.3819 -10.2972 -10.0791 -9.7677 -8.5388 1.5945 1.7546 2.6142 2.7843 2.9629 3.1684 3.3774 3.5905 3.9272 3.9842 4.1585 4.2534 4.5772 4.7101 4.7313 4.8685 4.9870 5.0408 5.1438 5.1984 5.4200 5.4504 5.5584 5.7188 5.7541 5.9485 6.1477 6.2638 6.2971 6.3814 6.5616 6.6060 6.7123 6.8355 6.9481 6.9762 7.0233 7.3079 7.4685 7.5733 7.6521 7.7468 7.8780 8.0054 8.1855 8.3659 8.5068 8.5438 8.7272 8.8164 9.0644 9.1652 9.2200 9.4479 9.5401 9.7054 9.9926 10.0349 10.1933 10.3117 10.4953 10.5395 10.6945 10.8932 10.9167 11.0289 11.1346 11.3422 11.4837 11.5641 11.6488 11.7692 12.0318 12.2021 12.2437 12.3059 12.4643 12.6235 12.6936 12.7329 12.8749 12.9324 13.1460 13.2045 13.2744 13.3069 13.4067 13.5358 13.6475 13.6932 13.8019 13.9151 14.0613 14.1659 14.2029 14.3009 14.3190 14.4566 14.6005 14.7165 14.7322 14.8631 14.9580 15.0832 15.2220 15.3029 15.3593 15.4915 15.6684 15.7477 15.8766 15.9591 16.0361 16.3156 16.3819 16.4325 16.5617 16.6368 16.6646 16.8834 16.9670 17.0515 17.1796 17.2869 17.4994 17.6902 17.7563 17.9430 18.0085 18.1978 18.3579 18.4012 18.6736 18.7345 18.8584 18.9547 19.2250 19.5334 19.6657 19.7433 19.9807 20.1068 20.1959 20.2111 20.3691 20.8098 20.9155 20.9726 21.0721 21.2859 21.4842 21.6887 22.0495 22.1242 22.3043 22.4030 22.5786 22.7768 22.9936 23.0829 23.3077 23.5602 23.5881 23.9655 24.1392 24.2588 24.4845 24.6639 24.7412 25.0034 25.1397 25.3354 25.6773 25.9026 25.9274 26.0194 26.1101 26.2859 26.3962 26.6341 26.8679 26.9955 27.1080 27.3170 27.4185 27.6891 27.7814 27.8813 27.9835 28.1284 28.2472 28.4045 28.4919 28.7249 28.7649 28.9224 29.0067 29.1622 29.4023 29.4459 29.6142 29.9671 30.0991 30.1323 30.2738 30.3489 30.6481 30.7832 30.9423 31.1125 31.1691 31.2190 31.4360 31.4566 31.7053 31.8071 31.9502 31.9751 32.2648 32.3050 32.4311 32.5983 32.9761 33.0673 33.1136 33.2517 33.3672 33.5827 33.7596 33.8369 34.0944 34.1799 34.3171 34.4432 34.4744 34.7835 34.8447 35.0326 35.1797 35.4647 35.6059 35.6605 35.8519 35.9663 36.1473 36.2460 36.3231 36.4887 36.9158 37.0756 37.2138 37.3179 37.3471 37.6829 37.7854 37.9939 38.1550 38.4195 38.7090 38.7827 38.8905 38.9804 39.2702 39.5412 39.6639 39.7536 40.0430 40.2165 40.3725 40.3875 40.6201 40.7810 40.9190 41.1402 41.2348 41.4138 41.6480 41.8008 41.9165 42.0656 42.1931 42.2603 42.3622 42.5595 42.6977 42.9321 43.0077 43.0514 43.3376 43.3906 43.5504 43.6604 43.7215 43.8773 43.9850 44.1328 44.3020 44.4340 44.4867 44.5610 44.6560 44.9055 45.0178 45.2302 45.2599 45.3691 45.5998 45.7168 46.0661 46.1341 46.1857 46.3684 46.5531 46.9126 47.0830 47.1314 47.3489 47.6020 47.6600 47.8772 48.0189 48.1828 48.3084 48.6192 48.8498 48.8792 49.1168 49.4127 49.4978 49.7639 50.0129 50.1834 50.4004 50.5882 50.8028 51.1814 51.5810 51.7437 51.9443 52.2504 52.4225 52.6235 52.7153 52.9515 53.3862 53.5473 53.7929 53.9428 54.2825 54.4546 54.9413 55.0411 55.2671 55.8349 55.8650 56.0088 56.7975 56.8668 57.0968 57.3219 57.8114 58.0358 58.1484 58.1674 58.6566 58.9900 59.3060 59.4261 59.8125 59.9510 60.2211 60.5577 60.6853 61.0314 61.3399 61.6775 61.9949 62.2859 62.4897 62.7473 62.9932 63.3822 63.5176 63.8862 63.9690 64.3972 64.5026 64.8734 65.0405 65.3649 65.4871 65.7451 65.9740 65.9963 66.4603 66.6095 66.8955 67.2438 68.1841 68.7100 68.8635 69.0949 69.7768 69.8788 70.1179 70.4154 70.7706 71.0863 71.2717 71.3617 71.4914 71.5045 71.6311 71.8603 72.2799 72.5303 72.7255 72.9355 73.0340 73.3921 73.6042 73.8060 73.8807 74.0504 74.6279 74.7901 75.0201 75.0654 75.2431 75.4875 75.8395 75.9529 76.1081 76.2028 76.2672 76.5807 76.7959 77.0183 77.0529 77.4060 77.4790 77.5638 77.7997 78.1269 78.2062 78.4911 78.6563 78.7737 78.9626 79.1467 79.1789 79.3202 79.4154 79.7399 79.8227 79.8451 80.0509 80.0812 80.2824 80.6101 80.7806 80.8472 80.9576 81.0693 81.2212 81.3778 81.5147 81.7329 81.9074 82.0691 82.2253 82.3844 82.4375 82.5220 82.6429 82.7506 82.8261 83.0813 83.2464 83.3417 83.4085 83.5340 83.5695 83.7940 84.0225 84.0397 84.2547 84.2830 84.5213 84.6030 84.7329 84.8754 85.0109 85.1352 85.2815 85.4938 85.5759 85.7893 85.9319 85.9677 86.1577 86.3360 86.6812 86.7564 86.9361 86.9780 87.1836 87.3352 87.3872 87.5231 87.5904 87.7898 87.9102 88.0718 88.2044 88.2996 88.6010 88.6639 88.7440 88.8502 89.0923 89.1238 89.2576 89.6402 89.7164 89.8872 90.1757 90.2690 90.3146 90.5731 90.8665 90.9991 91.1198 91.3145 91.4760 91.6332 91.8145 92.0012 92.2208 92.4784 92.5251 92.6409 92.7773 93.1720 93.2174 93.3169 93.4256 93.4882 93.6279 93.8528 94.0926 94.2429 94.3688 94.4799 94.6490 94.8221 95.0041 95.0878 95.3046 95.4983 95.5304 95.6244 95.8484 95.9674 96.1283 96.3166 96.4160 96.5622 96.6490 96.9202 97.0663 97.1939 97.4201 97.5324 97.5649 97.7549 97.8681 98.1403 98.1448 98.5505 98.7168 98.8453 99.0480 99.2120 99.2556 99.4560 99.6929 99.8438 100.0702 100.3157 100.4284 100.5830 100.7565 100.8972 101.0665 101.2071 101.5704 101.6959 101.7322 102.0328 102.0842 102.2316 102.2593 102.6073 102.7396 102.8620 103.1631 103.2187 103.3136 103.6286 103.8216 103.8851 104.3767 104.5832 104.6386 105.0151 105.2096 105.4224 105.5546 105.6868 105.8848 106.1329 106.2515 106.4867 106.8253 107.0708 107.2851 107.3555 107.7382 108.0438 108.1107 108.4606 108.7616 108.8299 108.9924 109.1194 109.2992 109.7034 109.7281 109.9200 109.9620 110.1294 110.4989 110.5300 110.5978 110.9158 111.1976 111.3140 111.3819 111.5804 111.6882 111.8432 111.9834 112.0968 112.3558 112.5726 112.9069 112.9239 113.0532 113.1953 113.2583 113.3245 113.7943 113.8283 114.0102 114.2812 114.5149 114.5593 114.7296 114.7920 114.9065 115.2420 115.5042 115.5545 115.8315 116.0716 116.1458 116.2412 116.3432 116.4734 116.6639 116.8762 116.9323 117.2051 117.3071 117.5187 117.7607 117.7689 117.8041 118.1912 118.3483 118.5338 118.6741 118.8225 118.9218 119.4904 119.6031 119.7932 119.9034 120.3436 120.3953 120.5157 120.5278 120.8222 120.9822 121.3421 121.4996 121.7169 121.8516 122.1973 122.4932 122.7118 122.8152 123.0720 123.5454 123.6876 123.9053 123.9862 124.3431 124.6181 125.0373 125.1375 125.6464 125.9621 126.4848 126.5688 126.7531 127.0038 127.1054 127.8595 128.0357 128.2304 128.5435 128.7627 129.1705 129.2644 129.6613 129.8642 130.0385 130.3074 130.5120 130.7157 130.7954 130.9064 130.9824 131.4321 131.5511 131.8845 131.9954 132.5278 132.7216 133.1435 133.3909 134.0185 134.3211 134.4885 134.5663 134.8286 134.9597 135.0233 135.2720 135.3686 135.5500 135.9465 136.1249 136.7493 136.8237 137.6267 137.8541 138.3225 138.6032 139.4105 139.4510 139.6925 139.7491 139.8413 139.9874 140.3465 140.5101 140.8464 141.2233 141.4591 141.6953 141.7934 142.0564 142.1177 142.4469 142.5113 142.7444 142.8707 143.1913 143.4700 143.6222 144.2143 144.2943 144.4277 144.4975 144.7305 144.9205 145.3426 145.4324 145.4908 145.7666 145.8312 145.9164 146.0445 146.2118 146.2640 146.6680 146.9736 147.0126 147.0772 147.4076 147.5761 147.8396 148.0715 148.2749 148.4912 148.9257 149.2550 149.4200 149.6814 149.8488 149.9868 150.1953 150.4152 150.5360 150.8267 150.8874 151.2369 151.3541 151.4060 151.7141 151.7989 151.9693 152.0708 152.3079 152.6063 152.9235 153.1170 153.5632 153.7370 153.9097 154.2651 154.3659 154.8141 154.8961 155.0786 155.2649 155.5873 155.6004 156.5170 156.7128 157.2274 157.4101 157.7238 158.1671 158.4859 158.7050 159.0971 159.3846 159.4808 159.6429 159.8340 160.0230 160.4262 160.5507 160.8706 161.2517 161.6852 162.2458 162.3820 162.7011 164.5552 165.1932 165.5891 166.8969 167.7649 167.9867 168.6668 169.4281 171.9518 172.2174 172.3373 172.9450 173.2396 176.1320 176.3215 176.5784 177.1275 178.7938 179.1787 179.6028 181.1026 182.6974 183.1727 186.0329 186.9712 187.6713 188.3428 189.2219 189.6210 192.3668 192.6647 193.1141 194.9261 195.8986 196.5795 196.9232 199.4706 200.2327 204.6628 206.6088 622.3845 626.4526 633.3391 635.4647 636.0625 637.2600 639.3537 642.1518 643.1211 643.8033 644.7121 647.1534 648.0004 649.0186 650.1511 650.6307 651.7521 902.4051 905.1778 1199.2350 1200.8768 1202.3008 1209.6791</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">-0.289420 -0.485421 -0.469226 -0.513855 -0.128515 -0.131972 0.134304 -0.048083 -0.093583 -0.262860 -0.290338 -0.249636 0.414772 -0.037482 -0.226329 -0.289694 0.089748 0.310039 0.375994 0.000006 -0.115104 -0.452501 0.128812 0.118919 0.094421 0.095744 0.088024 0.095955 0.103244 0.090122 0.099720 0.130084 0.094417 0.104293 0.089587 0.108717 0.104280 0.093177 0.135431 0.145897 0.127458 0.134323 0.148173 0.139459 0.288897</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">8.2894 8.4854 8.4692 8.5139 7.1285 7.1320 5.8657 6.0481 6.0936 6.2629 6.2903 6.2496 5.5852 6.0375 6.2263 6.2897 5.9103 5.6900 5.6240 6.0000 6.1151 6.4525 5.8712 0.8811 0.9056 0.9043 0.9120 0.9040 0.8968 0.9099 0.9003 0.8699 0.9056 0.8957 0.9104 0.8913 0.8957 0.9068 0.8646 0.8541 0.8725 0.8657 0.8518 0.8605 0.7111</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">-0.2894 -0.4854 -0.4692 -0.5139 -0.1285 -0.1320 0.1343 -0.0481 -0.0936 -0.2629 -0.2903 -0.2496 0.4148 -0.0375 -0.2263 -0.2897 0.0897 0.3100 0.3760 0.0000 -0.1151 -0.4525 0.1288 0.1189 0.0944 0.0957 0.0880 0.0960 0.1032 0.0901 0.0997 0.1301 0.0944 0.1043 0.0896 0.1087 0.1043 0.0932 0.1354 0.1459 0.1275 0.1343 0.1482 0.1395 0.2889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1048 2.0054 2.0429 1.9958 3.1105 3.1716 3.7849 3.7918 3.8431 3.8943 3.8883 3.7904 4.0779 3.7062 3.9189 3.9376 3.8922 4.1772 4.2940 3.8822 3.9444 3.9298 3.4788 1.0033 1.0310 1.0020 1.0048 1.0025 0.9995 1.0201 0.9995 1.0009 0.9915 0.9957 1.0084 1.0060 1.0017 1.0078 1.0151 0.9933 1.0086 1.0047 0.9793 0.9971 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1048 2.0054 2.0429 1.9958 3.1105 3.1716 3.7849 3.7918 3.8431 3.8943 3.8883 3.7904 4.0779 3.7062 3.9189 3.9376 3.8922 4.1772 4.2940 3.8822 3.9444 3.9298 3.4788 1.0033 1.0310 1.0020 1.0048 1.0025 0.9995 1.0201 0.9995 1.0009 0.9915 0.9957 1.0084 1.0060 1.0017 1.0078 1.0151 0.9933 1.0086 1.0047 0.9793 0.9971 0.9444</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">1.1273 0.8966 1.8192 1.9545 1.8660 0.9102 1.1352 1.0665 1.2711 0.9423 0.8749 0.9683 0.9175 0.9302 0.9244 0.8434 0.9415 1.0090 1.0156 1.0251 0.9943 0.9843 0.9931 0.9895 0.9984 0.9897 1.8266 0.9936 0.9586 0.9602 0.9808 0.9822 1.0026 0.9931 1.0038 0.9761 0.9874 0.9735 0.9853 0.9652 0.9625 1.2396 -0.1863 0.9704 0.9843 2.6797 0.9308</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">-0.025491163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560696868718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.91674 -19.15275 -0.23601 -15.98866 14.42811 -1.56054 1.76486 -1.94356 -0.17870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
