<?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="0.346419"
                        y3="0.992743"
                        z3="-0.596523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.034391"
                        y3="-0.99178"
                        z3="-1.38257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.550459"
                        y3="3.29821"
                        z3="-0.888664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.820266"
                        y3="-0.979955"
                        z3="0.49844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953321"
                        y3="1.119088"
                        z3="-0.460176"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.276684"
                        y3="0.64568"
                        z3="1.241694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.566385"
                        y3="-1.140768"
                        z3="1.326266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.540082"
                        y3="-0.612411"
                        z3="0.332824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.16768"
                        y3="0.045347"
                        z3="0.457261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.795622"
                        y3="-0.801048"
                        z3="2.779999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.915372"
                        y3="-2.488719"
                        z3="1.137167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.956214"
                        y3="-1.371088"
                        z3="-0.873275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.158286"
                        y3="-0.083533"
                        z3="-0.601092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.410773"
                        y3="-0.817656"
                        z3="-1.999849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.845711"
                        y3="-1.655576"
                        z3="-3.162632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.488038"
                        y3="0.662166"
                        z3="-2.215765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.847838"
                        y3="0.961136"
                        z3="-1.355473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677482"
                        y3="2.267396"
                        z3="-0.277317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.316504"
                        y3="0.123094"
                        z3="0.452779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659803"
                        y3="1.969819"
                        z3="0.826424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.006321"
                        y3="-0.112274"
                        z3="2.224319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.28776"
                        y3="-0.603053"
                        z3="1.720039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.341346"
                        y3="-1.001506"
                        z3="1.303367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318305"
                        y3="0.020755"
                        z3="0.752211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151295"
                        y3="1.001725"
                        z3="0.966486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.258965"
                        y3="0.178711"
                        z3="2.903681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.854629"
                        y3="-0.797487"
                        z3="3.333907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.451988"
                        y3="-1.538776"
                        z3="3.246533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.824474"
                        y3="-2.798469"
                        z3="0.099861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502377"
                        y3="-3.250283"
                        z3="1.65467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.914031"
                        y3="-2.494885"
                        z3="1.57255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.911944"
                        y3="-2.454561"
                        z3="-0.813054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.887009"
                        y3="-1.453789"
                        z3="-3.427664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.75028"
                        y3="-2.722501"
                        z3="-2.960812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251962"
                        y3="-1.427269"
                        z3="-4.052131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.76279"
                        y3="0.976019"
                        z3="-2.971975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.294179"
                        y3="1.241062"
                        z3="-1.31423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.471353"
                        y3="0.951357"
                        z3="-2.5945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.845237"
                        y3="1.796626"
                        z3="-2.052369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.948947"
                        y3="0.033196"
                        z3="-1.914436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.568896"
                        y3="2.701022"
                        z3="1.632934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.682994"
                        y3="2.008483"
                        z3="0.439835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.17394"
                        y3="0.515712"
                        z3="3.10174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.390214"
                        y3="-0.949165"
                        z3="2.555248"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.277719"
                        y3="-1.352052"
                        z3="0.930288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3464,.9927,-.5965;1.0344,-.9918,-1.3826;-2.5505,3.2982,-.8887;-1.8203,-.98,.4984;-1.9533,1.1191,-.4602;-3.2767,.6457,1.2417;2.5664,-1.1408,1.3263;3.5401,-.6124,.3328;2.1677,.0453,.4573;2.7956,-.801,2.78;1.9154,-2.4887,1.1372;3.9562,-1.3711,-.8733;1.1583,-.0835,-.6011;4.4108,-.8177,-1.9998;4.8457,-1.6556,-3.1626;4.488,.6622,-2.2158;-.8478,.9611,-1.3555;-2.6775,2.2674,-.2773;-2.3165,.1231,.4528;-3.6598,1.9698,.8264;-4.0063,-.1123,2.2243;-5.2878,-.6031,1.72;-6.3413,-1.0015,1.3034;4.3183,.0208,.7522;2.1513,1.0017,.9665;3.259,.1787,2.9037;1.8546,-.7975,3.3339;3.452,-1.5388,3.2465;1.8245,-2.7985,.0999;2.5024,-3.2503,1.6547;.914,-2.4949,1.5725;3.9119,-2.4546,-.8131;5.887,-1.4538,-3.4277;4.7503,-2.7225,-2.9608;4.252,-1.4273,-4.0521;3.7628,.976,-2.972;4.2942,1.2411,-1.3142;5.4714,.9514,-2.5945;-.8452,1.7966,-2.0524;-.9489,.0332,-1.9144;-3.5689,2.701,1.6329;-4.683,2.0085,.4398;-4.1739,.5157,3.1017;-3.3902,-.9492,2.5552;-7.2777,-1.3521,.9303;</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">1956.2429169172 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">1.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="0.34641949"
                                 y3="0.99274253"
                                 z3="-0.59652278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.03439135"
                                 y3="-0.99177993"
                                 z3="-1.38257011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55045854"
                                 y3="3.29821005"
                                 z3="-0.88866387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8202662"
                                 y3="-0.97995472"
                                 z3="0.49843951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.95332128"
                                 y3="1.11908773"
                                 z3="-0.46017612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.27668433"
                                 y3="0.64567968"
                                 z3="1.24169364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56638524"
                                 y3="-1.14076783"
                                 z3="1.32626639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54008228"
                                 y3="-0.61241064"
                                 z3="0.33282396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16767972"
                                 y3="0.04534672"
                                 z3="0.45726094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.79562249"
                                 y3="-0.80104829"
                                 z3="2.77999871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91537221"
                                 y3="-2.4887191"
                                 z3="1.13716702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95621356"
                                 y3="-1.37108819"
                                 z3="-0.87327471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15828606"
                                 y3="-0.08353254"
                                 z3="-0.60109221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.41077286"
                                 y3="-0.8176564"
                                 z3="-1.99984906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.84571062"
                                 y3="-1.65557581"
                                 z3="-3.16263239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.4880382"
                                 y3="0.66216608"
                                 z3="-2.21576519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.847838"
                                 y3="0.96113569"
                                 z3="-1.35547261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67748193"
                                 y3="2.26739585"
                                 z3="-0.27731734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31650362"
                                 y3="0.12309357"
                                 z3="0.45277895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65980296"
                                 y3="1.96981943"
                                 z3="0.82642413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0063215"
                                 y3="-0.11227355"
                                 z3="2.22431861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.28776015"
                                 y3="-0.60305321"
                                 z3="1.72003884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.34134615"
                                 y3="-1.00150598"
                                 z3="1.30336728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.31830539"
                                 y3="0.02075477"
                                 z3="0.75221075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15129545"
                                 y3="1.00172535"
                                 z3="0.96648617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25896519"
                                 y3="0.17871057"
                                 z3="2.90368052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.85462877"
                                 y3="-0.79748703"
                                 z3="3.33390734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.45198845"
                                 y3="-1.53877635"
                                 z3="3.246533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.82447358"
                                 y3="-2.79846946"
                                 z3="0.09986128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5023773"
                                 y3="-3.25028341"
                                 z3="1.65466985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91403147"
                                 y3="-2.4948851"
                                 z3="1.57254985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91194417"
                                 y3="-2.45456147"
                                 z3="-0.81305419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.88700861"
                                 y3="-1.45378929"
                                 z3="-3.42766359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75027963"
                                 y3="-2.72250067"
                                 z3="-2.9608121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25196176"
                                 y3="-1.42726916"
                                 z3="-4.05213075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.76279021"
                                 y3="0.97601895"
                                 z3="-2.9719752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29417912"
                                 y3="1.24106244"
                                 z3="-1.31423011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.47135293"
                                 y3="0.95135724"
                                 z3="-2.59450027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8452368"
                                 y3="1.79662639"
                                 z3="-2.05236858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94894672"
                                 y3="0.03319624"
                                 z3="-1.91443611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56889635"
                                 y3="2.70102183"
                                 z3="1.63293392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68299406"
                                 y3="2.00848281"
                                 z3="0.43983549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17394008"
                                 y3="0.51571186"
                                 z3="3.10173992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.3902143"
                                 y3="-0.94916482"
                                 z3="2.55524768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.27771881"
                                 y3="-1.35205229"
                                 z3="0.93028762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3464,.9927,-.5965;1.0344,-.9918,-1.3826;-2.5505,3.2982,-.8887;-1.8203,-.98,.4984;-1.9533,1.1191,-.4602;-3.2767,.6457,1.2417;2.5664,-1.1408,1.3263;3.5401,-.6124,.3328;2.1677,.0453,.4573;2.7956,-.801,2.78;1.9154,-2.4887,1.1372;3.9562,-1.3711,-.8733;1.1583,-.0835,-.6011;4.4108,-.8177,-1.9998;4.8457,-1.6556,-3.1626;4.488,.6622,-2.2158;-.8478,.9611,-1.3555;-2.6775,2.2674,-.2773;-2.3165,.1231,.4528;-3.6598,1.9698,.8264;-4.0063,-.1123,2.2243;-5.2878,-.6031,1.72;-6.3413,-1.0015,1.3034;4.3183,.0208,.7522;2.1513,1.0017,.9665;3.259,.1787,2.9037;1.8546,-.7975,3.3339;3.452,-1.5388,3.2465;1.8245,-2.7985,.0999;2.5024,-3.2503,1.6547;.914,-2.4949,1.5725;3.9119,-2.4546,-.8131;5.887,-1.4538,-3.4277;4.7503,-2.7225,-2.9608;4.252,-1.4273,-4.0521;3.7628,.976,-2.972;4.2942,1.2411,-1.3142;5.4714,.9514,-2.5945;-.8452,1.7966,-2.0524;-.9489,.0332,-1.9144;-3.5689,2.701,1.6329;-4.683,2.0085,.4398;-4.1739,.5157,3.1017;-3.3902,-.9492,2.5552;-7.2777,-1.3521,.9303;</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 "1-OCTANOL"</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="0.346419"
                        y3="0.992743"
                        z3="-0.596523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.034391"
                        y3="-0.99178"
                        z3="-1.38257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.550459"
                        y3="3.29821"
                        z3="-0.888664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.820266"
                        y3="-0.979955"
                        z3="0.49844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953321"
                        y3="1.119088"
                        z3="-0.460176"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.276684"
                        y3="0.64568"
                        z3="1.241694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.566385"
                        y3="-1.140768"
                        z3="1.326266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.540082"
                        y3="-0.612411"
                        z3="0.332824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.16768"
                        y3="0.045347"
                        z3="0.457261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.795622"
                        y3="-0.801048"
                        z3="2.779999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.915372"
                        y3="-2.488719"
                        z3="1.137167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.956214"
                        y3="-1.371088"
                        z3="-0.873275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.158286"
                        y3="-0.083533"
                        z3="-0.601092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.410773"
                        y3="-0.817656"
                        z3="-1.999849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.845711"
                        y3="-1.655576"
                        z3="-3.162632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.488038"
                        y3="0.662166"
                        z3="-2.215765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.847838"
                        y3="0.961136"
                        z3="-1.355473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677482"
                        y3="2.267396"
                        z3="-0.277317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.316504"
                        y3="0.123094"
                        z3="0.452779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659803"
                        y3="1.969819"
                        z3="0.826424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.006321"
                        y3="-0.112274"
                        z3="2.224319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.28776"
                        y3="-0.603053"
                        z3="1.720039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.341346"
                        y3="-1.001506"
                        z3="1.303367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318305"
                        y3="0.020755"
                        z3="0.752211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151295"
                        y3="1.001725"
                        z3="0.966486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.258965"
                        y3="0.178711"
                        z3="2.903681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.854629"
                        y3="-0.797487"
                        z3="3.333907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.451988"
                        y3="-1.538776"
                        z3="3.246533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.824474"
                        y3="-2.798469"
                        z3="0.099861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502377"
                        y3="-3.250283"
                        z3="1.65467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.914031"
                        y3="-2.494885"
                        z3="1.57255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.911944"
                        y3="-2.454561"
                        z3="-0.813054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.887009"
                        y3="-1.453789"
                        z3="-3.427664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.75028"
                        y3="-2.722501"
                        z3="-2.960812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251962"
                        y3="-1.427269"
                        z3="-4.052131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.76279"
                        y3="0.976019"
                        z3="-2.971975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.294179"
                        y3="1.241062"
                        z3="-1.31423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.471353"
                        y3="0.951357"
                        z3="-2.5945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.845237"
                        y3="1.796626"
                        z3="-2.052369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.948947"
                        y3="0.033196"
                        z3="-1.914436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.568896"
                        y3="2.701022"
                        z3="1.632934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.682994"
                        y3="2.008483"
                        z3="0.439835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.17394"
                        y3="0.515712"
                        z3="3.10174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.390214"
                        y3="-0.949165"
                        z3="2.555248"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.277719"
                        y3="-1.352052"
                        z3="0.930288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3464,.9927,-.5965;1.0344,-.9918,-1.3826;-2.5505,3.2982,-.8887;-1.8203,-.98,.4984;-1.9533,1.1191,-.4602;-3.2767,.6457,1.2417;2.5664,-1.1408,1.3263;3.5401,-.6124,.3328;2.1677,.0453,.4573;2.7956,-.801,2.78;1.9154,-2.4887,1.1372;3.9562,-1.3711,-.8733;1.1583,-.0835,-.6011;4.4108,-.8177,-1.9998;4.8457,-1.6556,-3.1626;4.488,.6622,-2.2158;-.8478,.9611,-1.3555;-2.6775,2.2674,-.2773;-2.3165,.1231,.4528;-3.6598,1.9698,.8264;-4.0063,-.1123,2.2243;-5.2878,-.6031,1.72;-6.3413,-1.0015,1.3034;4.3183,.0208,.7522;2.1513,1.0017,.9665;3.259,.1787,2.9037;1.8546,-.7975,3.3339;3.452,-1.5388,3.2465;1.8245,-2.7985,.0999;2.5024,-3.2503,1.6547;.914,-2.4949,1.5725;3.9119,-2.4546,-.8131;5.887,-1.4538,-3.4277;4.7503,-2.7225,-2.9608;4.252,-1.4273,-4.0521;3.7628,.976,-2.972;4.2942,1.2411,-1.3142;5.4714,.9514,-2.5945;-.8452,1.7966,-2.0524;-.9489,.0332,-1.9144;-3.5689,2.701,1.6329;-4.683,2.0085,.4398;-4.1739,.5157,3.1017;-3.3902,-.9492,2.5552;-7.2777,-1.3521,.9303;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.6260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.3812</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">-1071.54359212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.24291692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3027.78650904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5345.56878929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2317.78228025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04276811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41867591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87508379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000093935708</scalar>
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134.0847 134.2284 134.6742 134.8206 134.9701 135.1808 135.4628 135.5505 136.0611 136.5842 136.7678 137.3117 137.5737 138.0097 138.4337 138.8726 138.9655 139.3243 139.5282 139.7291 139.8451 140.0637 140.5224 140.9656 141.3136 141.5144 141.6598 141.7595 141.8742 141.9338 142.1536 142.5095 142.5942 142.7813 143.1291 143.5015 143.6292 143.7377 144.0306 144.3768 144.4889 144.5856 144.8159 144.9674 145.0980 145.3760 145.4431 145.8395 145.9897 146.1065 146.3040 146.3333 146.3769 146.4497 146.8175 146.9717 147.1243 147.1801 147.6527 147.9673 148.1760 148.2275 149.0436 149.1009 149.2193 149.3425 149.5328 149.5509 149.6930 150.0945 150.3033 150.4264 150.6655 150.8385 150.9196 151.1770 151.3762 151.4197 151.5048 151.7753 152.0022 152.2322 152.4548 152.7980 153.2942 153.3206 153.6032 153.6728 154.1354 154.2160 154.5241 154.6167 154.8339 155.1727 155.4425 155.7666 156.8728 156.9376 157.3342 157.6205 157.7562 157.9862 158.2567 158.5923 158.9415 159.1421 159.1776 159.6202 159.8340 160.2286 160.3323 160.6547 160.8882 161.4957 161.9800 162.4702 162.8306 164.2234 164.9860 165.6592 166.2612 166.3918 168.5905 168.6837 169.1314 171.8810 172.0125 172.2198 172.9438 173.9136 176.0706 176.3716 176.5157 177.5630 178.7346 179.3154 179.5513 180.9698 182.9251 183.3789 184.5891 186.8210 187.8982 188.0230 188.8609 189.2780 192.7643 192.8406 194.8985 195.7289 195.9367 196.3696 196.8452 198.5497 200.7977 204.5610 206.9457 622.3090 625.7426 632.7353 635.1623 635.6463 637.9300 640.5576 642.1921 643.2502 643.5534 644.8460 645.7915 647.8651 649.1599 650.1202 650.5657 651.4071 903.3497 905.4089 1198.3515 1199.8904 1202.6332 1210.5614</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">-0.292666 -0.445296 -0.449420 -0.487978 -0.117282 -0.150006 0.134426 -0.030090 -0.089642 -0.262095 -0.296480 -0.256769 0.379342 -0.022890 -0.225786 -0.267475 0.072077 0.298055 0.390269 -0.002579 -0.057462 -0.427682 0.067611 0.112967 0.093701 0.086251 0.095749 0.093812 0.095694 0.100954 0.096898 0.120653 0.094236 0.088980 0.094007 0.100136 0.092034 0.103046 0.125290 0.142023 0.121912 0.124957 0.140562 0.132778 0.283175</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">8.2927 8.4453 8.4494 8.4880 7.1173 7.1500 5.8656 6.0301 6.0896 6.2621 6.2965 6.2568 5.6207 6.0229 6.2258 6.2675 5.9279 5.7019 5.6097 6.0026 6.0575 6.4277 5.9324 0.8870 0.9063 0.9137 0.9043 0.9062 0.9043 0.8990 0.9031 0.8793 0.9058 0.9110 0.9060 0.8999 0.9080 0.8970 0.8747 0.8580 0.8781 0.8750 0.8594 0.8672 0.7168</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">-0.2927 -0.4453 -0.4494 -0.4880 -0.1173 -0.1500 0.1344 -0.0301 -0.0896 -0.2621 -0.2965 -0.2568 0.3793 -0.0229 -0.2258 -0.2675 0.0721 0.2981 0.3903 -0.0026 -0.0575 -0.4277 0.0676 0.1130 0.0937 0.0863 0.0957 0.0938 0.0957 0.1010 0.0969 0.1207 0.0942 0.0890 0.0940 0.1001 0.0920 0.1030 0.1253 0.1420 0.1219 0.1250 0.1406 0.1328 0.2832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0932 2.0439 2.0723 2.0318 3.1165 3.1848 3.7495 3.8444 3.8118 3.9009 3.8972 3.8490 4.1111 3.7198 3.9272 3.9451 3.8843 4.2012 4.2979 3.8944 3.9049 3.7431 3.5740 1.0041 1.0309 1.0047 1.0022 1.0024 1.0145 0.9992 1.0076 1.0003 0.9970 1.0072 0.9959 0.9972 1.0055 0.9999 1.0148 1.0163 1.0089 1.0035 0.9857 1.0039 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0932 2.0439 2.0723 2.0318 3.1165 3.1848 3.7495 3.8444 3.8118 3.9009 3.8972 3.8490 4.1111 3.7198 3.9272 3.9451 3.8843 4.2012 4.2979 3.8944 3.9049 3.7431 3.5740 1.0041 1.0309 1.0047 1.0022 1.0024 1.0145 0.9992 1.0076 1.0003 0.9970 1.0072 0.9959 0.9972 1.0055 0.9999 1.0148 1.0163 1.0089 1.0035 0.9857 1.0039 0.9482</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">1.1221 0.8970 1.8897 1.9742 1.8912 0.9360 1.1373 1.0627 1.2668 0.9423 0.8998 0.9648 0.8740 0.9393 0.9253 0.9109 0.9482 1.0130 0.9911 1.0237 0.9835 0.9931 0.9939 0.9989 0.9897 0.9905 1.8474 1.0000 0.9629 0.9623 0.9838 0.9994 0.9793 0.9809 1.0026 0.9854 0.9780 0.9796 0.9883 0.9687 0.9616 1.0835 -0.1201 0.9929 0.9912 2.6990 0.9449</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">-0.021632457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.565224577728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.75024 -27.54155 -0.79132 -8.90201 9.76720 0.86519 1.05182 0.61391 1.66573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
