<?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="0.946943"
                        y3="1.078133"
                        z3="-0.430127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.334815"
                        y3="2.227057"
                        z3="-1.733418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.974735"
                        y3="2.262782"
                        z3="2.00688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.081607"
                        y3="0.2610"
                        z3="-1.932062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.280812"
                        y3="1.465589"
                        z3="-0.123962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.132545"
                        y3="0.293872"
                        z3="0.118031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.574015"
                        y3="0.033912"
                        z3="0.845699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955521"
                        y3="-1.038079"
                        z3="0.015801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.184054"
                        y3="0.340955"
                        z3="-0.594116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.061614"
                        y3="-0.04237"
                        z3="1.09736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820114"
                        y3="0.648944"
                        z3="1.999077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.619665"
                        y3="-1.616644"
                        z3="0.314336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.136665"
                        y3="1.302826"
                        z3="-0.976763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812967"
                        y3="-2.185118"
                        z3="-0.583866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.497231"
                        y3="-2.793532"
                        z3="-0.186295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115069"
                        y3="-2.225653"
                        z3="-2.049147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.104213"
                        y3="1.984023"
                        z3="-0.735726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601744"
                        y3="1.625403"
                        z3="1.198993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.178131"
                        y3="0.610857"
                        z3="-0.777386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.872764"
                        y3="0.848829"
                        z3="1.420565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.248392"
                        y3="-0.571319"
                        z3="-0.163138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.134547"
                        y3="-1.869243"
                        z3="0.497842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.05248"
                        y3="-2.930284"
                        z3="1.054839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.663874"
                        y3="-1.759569"
                        z3="-0.385001"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.023769"
                        y3="0.407332"
                        z3="-1.276746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.482201"
                        y3="0.949605"
                        z3="1.274381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.269935"
                        y3="-0.652358"
                        z3="1.979119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.596564"
                        y3="-0.484909"
                        z3="0.255947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.148027"
                        y3="1.677168"
                        z3="2.164178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.740388"
                        y3="0.664004"
                        z3="1.875183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.031651"
                        y3="0.090191"
                        z3="2.913317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.305067"
                        y3="-1.603224"
                        z3="1.354226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.318417"
                        y3="-2.36074"
                        z3="-0.762999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.514494"
                        y3="-3.867391"
                        z3="-0.393246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.714016"
                        y3="-2.652419"
                        z3="0.872833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.370188"
                        y3="-1.645762"
                        z3="-2.602116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.097186"
                        y3="-1.828064"
                        z3="-2.299323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.058653"
                        y3="-3.246804"
                        z3="-2.434953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.107224"
                        y3="2.975236"
                        z3="-0.334264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.263382"
                        y3="2.060145"
                        z3="-1.810561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.715809"
                        y3="0.077447"
                        z3="2.179931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.675743"
                        y3="1.508201"
                        z3="1.760219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.320489"
                        y3="-0.709227"
                        z3="-1.242264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.173214"
                        y3="-0.082813"
                        z3="0.152696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.978789"
                        y3="-3.87667"
                        z3="1.542407"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9469,1.0781,-.4301;2.3348,2.2271,-1.7334;-.9747,2.2628,2.0069;-2.0816,.261,-1.9321;-1.2808,1.4656,-.124;-3.1325,.2939,.118;3.574,.0339,.8457;2.9555,-1.0381,.0158;3.1841,.341,-.5941;5.0616,-.0424,1.0974;2.8201,.6489,1.9991;1.6197,-1.6166,.3143;2.1367,1.3028,-.9768;.813,-2.1851,-.5839;-.4972,-2.7935,-.1863;1.1151,-2.2257,-2.0491;-.1042,1.984,-.7357;-1.6017,1.6254,1.199;-2.1781,.6109,-.7774;-2.8728,.8488,1.4206;-4.2484,-.5713,-.1631;-4.1345,-1.8692,.4978;-4.0525,-2.9303,1.0548;3.6639,-1.7596,-.385;4.0238,.4073,-1.2767;5.4822,.9496,1.2744;5.2699,-.6524,1.9791;5.5966,-.4849,.2559;3.148,1.6772,2.1642;1.7404,.664,1.8752;3.0317,.0902,2.9133;1.3051,-1.6032,1.3542;-1.3184,-2.3607,-.763;-.5145,-3.8674,-.3932;-.714,-2.6524,.8728;.3702,-1.6458,-2.6021;2.0972,-1.8281,-2.2993;1.0587,-3.2468,-2.435;.1072,2.9752,-.3343;-.2634,2.0601,-1.8106;-2.7158,.0774,2.1799;-3.6757,1.5082,1.7602;-4.3205,-.7092,-1.2423;-5.1732,-.0828,.1527;-3.9788,-3.8767,1.5424;</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">2055.2114464530 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">1.434e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="0.94694255"
                                 y3="1.07813276"
                                 z3="-0.43012675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33481542"
                                 y3="2.22705699"
                                 z3="-1.73341791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97473475"
                                 y3="2.26278153"
                                 z3="2.00687983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08160657"
                                 y3="0.26099963"
                                 z3="-1.93206157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28081188"
                                 y3="1.46558902"
                                 z3="-0.1239616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.13254504"
                                 y3="0.29387211"
                                 z3="0.118031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57401521"
                                 y3="0.03391177"
                                 z3="0.845699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95552059"
                                 y3="-1.03807936"
                                 z3="0.01580053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18405378"
                                 y3="0.34095526"
                                 z3="-0.59411574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.06161429"
                                 y3="-0.04237024"
                                 z3="1.09736008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82011377"
                                 y3="0.64894426"
                                 z3="1.9990767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6196649"
                                 y3="-1.61664396"
                                 z3="0.31433581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13666521"
                                 y3="1.3028262"
                                 z3="-0.97676318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81296686"
                                 y3="-2.18511828"
                                 z3="-0.58386593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49723081"
                                 y3="-2.79353211"
                                 z3="-0.18629458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11506856"
                                 y3="-2.22565337"
                                 z3="-2.04914723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.10421314"
                                 y3="1.98402334"
                                 z3="-0.73572557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6017444"
                                 y3="1.62540278"
                                 z3="1.19899273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17813134"
                                 y3="0.61085666"
                                 z3="-0.77738599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.8727642"
                                 y3="0.84882947"
                                 z3="1.42056539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24839209"
                                 y3="-0.57131947"
                                 z3="-0.16313817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.13454681"
                                 y3="-1.8692429"
                                 z3="0.49784219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05247963"
                                 y3="-2.93028435"
                                 z3="1.05483935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.66387361"
                                 y3="-1.75956907"
                                 z3="-0.38500089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02376938"
                                 y3="0.40733227"
                                 z3="-1.27674634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.48220063"
                                 y3="0.94960489"
                                 z3="1.27438079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.26993452"
                                 y3="-0.65235809"
                                 z3="1.9791187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59656422"
                                 y3="-0.48490892"
                                 z3="0.25594688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14802651"
                                 y3="1.67716772"
                                 z3="2.16417786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.74038827"
                                 y3="0.66400367"
                                 z3="1.87518292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03165061"
                                 y3="0.09019122"
                                 z3="2.9133168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3050667"
                                 y3="-1.60322362"
                                 z3="1.35422603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31841655"
                                 y3="-2.36074016"
                                 z3="-0.76299918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51449357"
                                 y3="-3.86739135"
                                 z3="-0.39324563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71401565"
                                 y3="-2.65241896"
                                 z3="0.87283272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37018835"
                                 y3="-1.64576244"
                                 z3="-2.60211627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.09718619"
                                 y3="-1.82806419"
                                 z3="-2.29932262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.058653"
                                 y3="-3.24680363"
                                 z3="-2.43495303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10722434"
                                 y3="2.97523621"
                                 z3="-0.33426439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26338199"
                                 y3="2.06014496"
                                 z3="-1.81056137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71580931"
                                 y3="0.07744747"
                                 z3="2.17993123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.67574254"
                                 y3="1.5082007"
                                 z3="1.76021924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32048946"
                                 y3="-0.70922719"
                                 z3="-1.24226378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17321438"
                                 y3="-0.08281287"
                                 z3="0.15269636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97878859"
                                 y3="-3.87666977"
                                 z3="1.54240707">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9469,1.0781,-.4301;2.3348,2.2271,-1.7334;-.9747,2.2628,2.0069;-2.0816,.261,-1.9321;-1.2808,1.4656,-.124;-3.1325,.2939,.118;3.574,.0339,.8457;2.9555,-1.0381,.0158;3.1841,.341,-.5941;5.0616,-.0424,1.0974;2.8201,.6489,1.9991;1.6197,-1.6166,.3143;2.1367,1.3028,-.9768;.813,-2.1851,-.5839;-.4972,-2.7935,-.1863;1.1151,-2.2257,-2.0491;-.1042,1.984,-.7357;-1.6017,1.6254,1.199;-2.1781,.6109,-.7774;-2.8728,.8488,1.4206;-4.2484,-.5713,-.1631;-4.1345,-1.8692,.4978;-4.0525,-2.9303,1.0548;3.6639,-1.7596,-.385;4.0238,.4073,-1.2767;5.4822,.9496,1.2744;5.2699,-.6524,1.9791;5.5966,-.4849,.2559;3.148,1.6772,2.1642;1.7404,.664,1.8752;3.0317,.0902,2.9133;1.3051,-1.6032,1.3542;-1.3184,-2.3607,-.763;-.5145,-3.8674,-.3932;-.714,-2.6524,.8728;.3702,-1.6458,-2.6021;2.0972,-1.8281,-2.2993;1.0587,-3.2468,-2.435;.1072,2.9752,-.3343;-.2634,2.0601,-1.8106;-2.7158,.0774,2.1799;-3.6757,1.5082,1.7602;-4.3205,-.7092,-1.2423;-5.1732,-.0828,.1527;-3.9788,-3.8767,1.5424;</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="0.946943"
                        y3="1.078133"
                        z3="-0.430127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.334815"
                        y3="2.227057"
                        z3="-1.733418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.974735"
                        y3="2.262782"
                        z3="2.00688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.081607"
                        y3="0.2610"
                        z3="-1.932062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.280812"
                        y3="1.465589"
                        z3="-0.123962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.132545"
                        y3="0.293872"
                        z3="0.118031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.574015"
                        y3="0.033912"
                        z3="0.845699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955521"
                        y3="-1.038079"
                        z3="0.015801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.184054"
                        y3="0.340955"
                        z3="-0.594116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.061614"
                        y3="-0.04237"
                        z3="1.09736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820114"
                        y3="0.648944"
                        z3="1.999077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.619665"
                        y3="-1.616644"
                        z3="0.314336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.136665"
                        y3="1.302826"
                        z3="-0.976763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812967"
                        y3="-2.185118"
                        z3="-0.583866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.497231"
                        y3="-2.793532"
                        z3="-0.186295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115069"
                        y3="-2.225653"
                        z3="-2.049147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.104213"
                        y3="1.984023"
                        z3="-0.735726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601744"
                        y3="1.625403"
                        z3="1.198993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.178131"
                        y3="0.610857"
                        z3="-0.777386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.872764"
                        y3="0.848829"
                        z3="1.420565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.248392"
                        y3="-0.571319"
                        z3="-0.163138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.134547"
                        y3="-1.869243"
                        z3="0.497842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.05248"
                        y3="-2.930284"
                        z3="1.054839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.663874"
                        y3="-1.759569"
                        z3="-0.385001"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.023769"
                        y3="0.407332"
                        z3="-1.276746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.482201"
                        y3="0.949605"
                        z3="1.274381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.269935"
                        y3="-0.652358"
                        z3="1.979119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.596564"
                        y3="-0.484909"
                        z3="0.255947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.148027"
                        y3="1.677168"
                        z3="2.164178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.740388"
                        y3="0.664004"
                        z3="1.875183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.031651"
                        y3="0.090191"
                        z3="2.913317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.305067"
                        y3="-1.603224"
                        z3="1.354226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.318417"
                        y3="-2.36074"
                        z3="-0.762999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.514494"
                        y3="-3.867391"
                        z3="-0.393246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.714016"
                        y3="-2.652419"
                        z3="0.872833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.370188"
                        y3="-1.645762"
                        z3="-2.602116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.097186"
                        y3="-1.828064"
                        z3="-2.299323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.058653"
                        y3="-3.246804"
                        z3="-2.434953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.107224"
                        y3="2.975236"
                        z3="-0.334264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.263382"
                        y3="2.060145"
                        z3="-1.810561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.715809"
                        y3="0.077447"
                        z3="2.179931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.675743"
                        y3="1.508201"
                        z3="1.760219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.320489"
                        y3="-0.709227"
                        z3="-1.242264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.173214"
                        y3="-0.082813"
                        z3="0.152696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.978789"
                        y3="-3.87667"
                        z3="1.542407"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9469,1.0781,-.4301;2.3348,2.2271,-1.7334;-.9747,2.2628,2.0069;-2.0816,.261,-1.9321;-1.2808,1.4656,-.124;-3.1325,.2939,.118;3.574,.0339,.8457;2.9555,-1.0381,.0158;3.1841,.341,-.5941;5.0616,-.0424,1.0974;2.8201,.6489,1.9991;1.6197,-1.6166,.3143;2.1367,1.3028,-.9768;.813,-2.1851,-.5839;-.4972,-2.7935,-.1863;1.1151,-2.2257,-2.0491;-.1042,1.984,-.7357;-1.6017,1.6254,1.199;-2.1781,.6109,-.7774;-2.8728,.8488,1.4206;-4.2484,-.5713,-.1631;-4.1345,-1.8692,.4978;-4.0525,-2.9303,1.0548;3.6639,-1.7596,-.385;4.0238,.4073,-1.2767;5.4822,.9496,1.2744;5.2699,-.6524,1.9791;5.5966,-.4849,.2559;3.148,1.6772,2.1642;1.7404,.664,1.8752;3.0317,.0902,2.9133;1.3051,-1.6032,1.3542;-1.3184,-2.3607,-.763;-.5145,-3.8674,-.3932;-.714,-2.6524,.8728;.3702,-1.6458,-2.6021;2.0972,-1.8281,-2.2993;1.0587,-3.2468,-2.435;.1072,2.9752,-.3343;-.2634,2.0601,-1.8106;-2.7158,.0774,2.1799;-3.6757,1.5082,1.7602;-4.3205,-.7092,-1.2423;-5.1732,-.0828,.1527;-3.9788,-3.8767,1.5424;</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.5810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.0596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1071.54279668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.21144645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.75424313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5542.67876718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.92452405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04083001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41578435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87298767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999720462560</scalar>
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133.9737 134.2995 134.3305 134.5315 134.8036 135.0368 135.5145 135.9040 136.0331 136.1405 136.4032 137.1125 137.5288 137.8722 138.1102 138.5893 138.9002 139.0309 139.1376 139.5783 139.7937 140.4403 140.5972 140.8409 141.2839 141.4545 141.5461 141.7757 141.8283 142.0453 142.1415 142.2841 142.5469 142.5994 142.7094 143.1834 143.5057 143.6537 143.7807 143.9801 144.6439 144.7641 144.8460 145.0068 145.2572 145.2867 145.4263 145.7328 145.8964 146.0257 146.0617 146.2230 146.2527 146.5534 146.6622 146.8859 147.0636 147.1835 147.4398 148.0643 148.2419 148.3897 148.6776 148.9321 149.3304 149.3479 149.6677 149.7411 149.8513 149.9841 150.1564 150.3623 150.5797 150.6542 150.7669 151.0685 151.0873 151.4711 151.6756 151.9522 152.0455 152.2279 152.5176 152.8236 152.9705 153.2668 153.3904 153.6611 153.8170 154.1124 154.4496 154.6088 154.8326 155.2115 155.5114 155.6910 156.0968 156.8532 157.0787 157.4559 157.8030 157.9792 158.1236 158.3933 158.9671 159.1491 159.2731 159.5700 159.6775 160.0107 160.4584 160.6821 160.9244 161.1619 161.3456 161.8298 162.6651 163.2946 164.3197 165.2929 166.0862 166.2425 167.5608 168.8936 169.2570 169.4621 171.9425 172.0251 172.4270 172.9996 173.9824 175.8344 176.2394 176.4776 176.6229 176.9794 179.4448 179.7386 180.9842 181.6736 182.8466 187.1958 187.5783 188.3103 188.4139 188.7457 189.4089 192.5445 193.0777 193.6345 194.9686 195.8768 196.3838 196.7338 199.1314 200.7127 206.6010 207.4210 623.1693 625.2613 632.8679 635.1801 635.6832 638.4293 641.5983 642.5808 643.5409 644.4952 645.3972 646.1488 647.8570 649.3585 650.1682 651.0421 651.7524 903.0327 906.2239 1198.4967 1199.4766 1200.7578 1211.9376</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">-0.248567 -0.469199 -0.446906 -0.487024 -0.105979 -0.126204 0.135945 -0.019623 -0.151067 -0.268312 -0.285005 -0.240839 0.423704 -0.034016 -0.233531 -0.261744 0.053184 0.289542 0.347753 0.003712 -0.057516 -0.436509 0.069977 0.113477 0.095618 0.096398 0.093039 0.086241 0.103945 0.079199 0.099820 0.121266 0.076394 0.111659 0.090759 0.093171 0.092396 0.104374 0.142059 0.131835 0.128648 0.125391 0.134281 0.143691 0.284563</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">8.2486 8.4692 8.4469 8.4870 7.1060 7.1262 5.8641 6.0196 6.1511 6.2683 6.2850 6.2408 5.5763 6.0340 6.2335 6.2617 5.9468 5.7105 5.6522 5.9963 6.0575 6.4365 5.9300 0.8865 0.9044 0.9036 0.9070 0.9138 0.8961 0.9208 0.9002 0.8787 0.9236 0.8883 0.9092 0.9068 0.9076 0.8956 0.8579 0.8682 0.8714 0.8746 0.8657 0.8563 0.7154</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">-0.2486 -0.4692 -0.4469 -0.4870 -0.1060 -0.1262 0.1359 -0.0196 -0.1511 -0.2683 -0.2850 -0.2408 0.4237 -0.0340 -0.2335 -0.2617 0.0532 0.2895 0.3478 0.0037 -0.0575 -0.4365 0.0700 0.1135 0.0956 0.0964 0.0930 0.0862 0.1039 0.0792 0.0998 0.1213 0.0764 0.1117 0.0908 0.0932 0.0924 0.1044 0.1421 0.1318 0.1286 0.1254 0.1343 0.1437 0.2846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1041 2.0371 2.0661 2.0229 3.1492 3.1878 3.7337 3.7942 3.8845 3.9085 3.9170 3.8333 4.0961 3.7186 3.9180 3.9452 3.9102 4.1935 4.3145 3.8926 3.8796 3.7326 3.5668 1.0047 1.0275 1.0017 1.0019 1.0054 1.0012 1.0088 0.9999 0.9986 1.0021 0.9971 1.0044 1.0064 1.0049 1.0001 0.9979 1.0100 1.0063 1.0067 1.0071 0.9851 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1041 2.0371 2.0661 2.0229 3.1492 3.1878 3.7337 3.7942 3.8845 3.9085 3.9170 3.8333 4.0961 3.7186 3.9180 3.9452 3.9102 4.1935 4.3145 3.8926 3.8796 3.7326 3.5668 1.0047 1.0275 1.0017 1.0019 1.0054 1.0012 1.0088 0.9999 0.9986 1.0021 0.9971 1.0044 1.0064 1.0049 1.0001 0.9979 1.0100 1.0063 1.0067 1.0071 0.9851 0.9481</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">1.1507 0.8951 1.8863 1.9633 1.8811 0.9586 1.1338 1.0672 1.2798 0.9372 0.9000 0.9492 0.8825 0.9390 0.9302 0.9112 0.9412 1.0088 1.0215 1.0155 0.9934 0.9936 0.9844 0.9909 0.9948 0.9935 1.8387 1.0056 0.9722 0.9624 0.9724 0.9790 1.0018 0.9787 1.0041 0.9862 0.9677 0.9718 0.9931 0.9707 0.9583 1.0731 -0.1218 0.9874 0.9957 2.6908 0.9478</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">-0.026066726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568863405417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.36941 -15.05597 -1.68657 -13.95079 12.65854 -1.29225 4.46391 -3.08351 1.38040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.44029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
