<?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="0.111531"
                        y3="0.179413"
                        z3="0.0120"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.037993"
                        y3="1.248746"
                        z3="0.35854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.490714"
                        y3="0.052219"
                        z3="2.214652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119407"
                        y3="1.871056"
                        z3="-1.941873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.980329"
                        y3="1.097554"
                        z3="0.233577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.951471"
                        y3="1.104763"
                        z3="-0.76998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.312095"
                        y3="-1.148762"
                        z3="-1.211718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.343674"
                        y3="-1.540465"
                        z3="0.22203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035315"
                        y3="-1.035803"
                        z3="-0.39291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.294942"
                        y3="-2.2577"
                        z3="-2.236953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.047306"
                        y3="0.079088"
                        z3="-1.687856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.105674"
                        y3="-0.77363"
                        z3="1.23948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451867"
                        y3="0.244345"
                        z3="0.024109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.770007"
                        y3="-0.662739"
                        z3="2.526982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.628579"
                        y3="0.090602"
                        z3="3.495311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519356"
                        y3="-1.246714"
                        z3="3.105464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.591584"
                        y3="1.340951"
                        z3="0.436591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806701"
                        y3="0.462703"
                        z3="1.12482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.646946"
                        y3="1.402978"
                        z3="-0.957569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15684"
                        y3="0.389689"
                        z3="0.467844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.877499"
                        y3="0.993683"
                        z3="-1.872871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.858371"
                        y3="-0.330427"
                        z3="-2.48988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.857547"
                        y3="-1.426182"
                        z3="-2.982286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.301631"
                        y3="-2.610958"
                        z3="0.406546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.298049"
                        y3="-1.8043"
                        z3="-0.591809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.796854"
                        y3="-1.936648"
                        z3="-3.153543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.313592"
                        y3="-2.551753"
                        z3="-2.496956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.777686"
                        y3="-3.1437"
                        z3="-1.867393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.559196"
                        y3="0.501524"
                        z3="-2.567726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.130201"
                        y3="0.865941"
                        z3="-0.943434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.06149"
                        y3="-0.199536"
                        z3="-1.980131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.025307"
                        y3="-0.301958"
                        z3="0.904772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.527054"
                        y3="0.489224"
                        z3="3.024918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.078011"
                        y3="0.925746"
                        z3="3.935898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.936536"
                        y3="-0.548112"
                        z3="4.326877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.875287"
                        y3="-0.456154"
                        z3="3.499829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939196"
                        y3="-1.822839"
                        z3="2.387048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.752957"
                        y3="-1.900539"
                        z3="3.949396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.413596"
                        y3="1.534919"
                        z3="1.494087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.29645"
                        y3="2.216379"
                        z3="-0.139744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.433023"
                        y3="-0.656062"
                        z3="0.302918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.921677"
                        y3="0.853541"
                        z3="1.092911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.642684"
                        y3="1.758519"
                        z3="-2.612615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881101"
                        y3="1.215695"
                        z3="-1.508476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.8358"
                        y3="-2.395053"
                        z3="-3.428941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.1115,.1794,.012;2.038,1.2487,.3585;-2.4907,.0522,2.2147;-2.1194,1.8711,-1.9419;-1.9803,1.0976,.2336;-3.9515,1.1048,-.77;3.3121,-1.1488,-1.2117;3.3437,-1.5405,.222;2.0353,-1.0358,-.3929;3.2949,-2.2577,-2.237;4.0473,.0791,-1.6879;4.1057,-.7736,1.2395;1.4519,.2443,.0241;3.77,-.6627,2.527;4.6286,.0906,3.4953;2.5194,-1.2467,3.1055;-.5916,1.341,.4366;-2.8067,.4627,1.1248;-2.6469,1.403,-.9576;-4.1568,.3897,.4678;-4.8775,.9937,-1.8729;-4.8584,-.3304,-2.4899;-4.8575,-1.4262,-2.9823;3.3016,-2.611,.4065;1.298,-1.8043,-.5918;2.7969,-1.9366,-3.1535;4.3136,-2.5518,-2.497;2.7777,-3.1437,-1.8674;3.5592,.5015,-2.5677;4.1302,.8659,-.9434;5.0615,-.1995,-1.9801;5.0253,-.302,.9048;5.5271,.4892,3.0249;4.078,.9257,3.9359;4.9365,-.5481,4.3269;1.8753,-.4562,3.4998;1.9392,-1.8228,2.387;2.753,-1.9005,3.9494;-.4136,1.5349,1.4941;-.2964,2.2164,-.1397;-4.433,-.6561,.3029;-4.9217,.8535,1.0929;-4.6427,1.7585,-2.6126;-5.8811,1.2157,-1.5085;-4.8358,-2.3951,-3.4289;</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">1935.9661810440 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">1.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="0.1115314"
                                 y3="0.17941319"
                                 z3="0.01199994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03799299"
                                 y3="1.24874572"
                                 z3="0.35853991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.4907143"
                                 y3="0.05221901"
                                 z3="2.21465243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11940688"
                                 y3="1.8710555"
                                 z3="-1.94187282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98032918"
                                 y3="1.09755362"
                                 z3="0.23357662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.95147095"
                                 y3="1.10476322"
                                 z3="-0.76998027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31209545"
                                 y3="-1.14876206"
                                 z3="-1.2117184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.34367361"
                                 y3="-1.54046473"
                                 z3="0.22202965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03531514"
                                 y3="-1.03580256"
                                 z3="-0.39291019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.29494152"
                                 y3="-2.25770027"
                                 z3="-2.23695279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.04730635"
                                 y3="0.07908768"
                                 z3="-1.68785637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.10567367"
                                 y3="-0.77362998"
                                 z3="1.23947962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45186705"
                                 y3="0.24434457"
                                 z3="0.02410869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.77000724"
                                 y3="-0.66273942"
                                 z3="2.52698162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.62857916"
                                 y3="0.09060233"
                                 z3="3.49531061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51935618"
                                 y3="-1.24671439"
                                 z3="3.10546401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59158375"
                                 y3="1.34095129"
                                 z3="0.4365914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80670087"
                                 y3="0.46270335"
                                 z3="1.12482019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64694627"
                                 y3="1.40297812"
                                 z3="-0.9575692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15683991"
                                 y3="0.38968883"
                                 z3="0.46784395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87749869"
                                 y3="0.9936834"
                                 z3="-1.87287059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.85837079"
                                 y3="-0.330427"
                                 z3="-2.48988005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.85754704"
                                 y3="-1.42618189"
                                 z3="-2.98228581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.30163108"
                                 y3="-2.61095755"
                                 z3="0.406546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.29804859"
                                 y3="-1.80429957"
                                 z3="-0.59180898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79685425"
                                 y3="-1.93664813"
                                 z3="-3.15354303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.31359169"
                                 y3="-2.55175343"
                                 z3="-2.49695619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77768638"
                                 y3="-3.14370009"
                                 z3="-1.86739295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.55919554"
                                 y3="0.50152436"
                                 z3="-2.56772614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13020085"
                                 y3="0.86594061"
                                 z3="-0.94343448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.06148978"
                                 y3="-0.19953578"
                                 z3="-1.98013098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02530688"
                                 y3="-0.30195763"
                                 z3="0.90477205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52705432"
                                 y3="0.48922442"
                                 z3="3.0249177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.07801108"
                                 y3="0.92574566"
                                 z3="3.93589785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93653644"
                                 y3="-0.54811198"
                                 z3="4.32687742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87528661"
                                 y3="-0.45615449"
                                 z3="3.49982905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93919554"
                                 y3="-1.82283933"
                                 z3="2.38704819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7529575"
                                 y3="-1.90053923"
                                 z3="3.9493963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41359604"
                                 y3="1.5349192"
                                 z3="1.49408726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29644974"
                                 y3="2.21637921"
                                 z3="-0.13974374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43302269"
                                 y3="-0.65606218"
                                 z3="0.30291765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92167669"
                                 y3="0.85354141"
                                 z3="1.09291143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.64268383"
                                 y3="1.75851911"
                                 z3="-2.61261521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88110102"
                                 y3="1.2156952"
                                 z3="-1.50847565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83580032"
                                 y3="-2.39505309"
                                 z3="-3.42894082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:.1115,.1794,.012;2.038,1.2487,.3585;-2.4907,.0522,2.2147;-2.1194,1.8711,-1.9419;-1.9803,1.0976,.2336;-3.9515,1.1048,-.77;3.3121,-1.1488,-1.2117;3.3437,-1.5405,.222;2.0353,-1.0358,-.3929;3.2949,-2.2577,-2.237;4.0473,.0791,-1.6879;4.1057,-.7736,1.2395;1.4519,.2443,.0241;3.77,-.6627,2.527;4.6286,.0906,3.4953;2.5194,-1.2467,3.1055;-.5916,1.341,.4366;-2.8067,.4627,1.1248;-2.6469,1.403,-.9576;-4.1568,.3897,.4678;-4.8775,.9937,-1.8729;-4.8584,-.3304,-2.4899;-4.8575,-1.4262,-2.9823;3.3016,-2.611,.4065;1.298,-1.8043,-.5918;2.7969,-1.9366,-3.1535;4.3136,-2.5518,-2.497;2.7777,-3.1437,-1.8674;3.5592,.5015,-2.5677;4.1302,.8659,-.9434;5.0615,-.1995,-1.9801;5.0253,-.302,.9048;5.5271,.4892,3.0249;4.078,.9257,3.9359;4.9365,-.5481,4.3269;1.8753,-.4562,3.4998;1.9392,-1.8228,2.387;2.753,-1.9005,3.9494;-.4136,1.5349,1.4941;-.2964,2.2164,-.1397;-4.433,-.6561,.3029;-4.9217,.8535,1.0929;-4.6427,1.7585,-2.6126;-5.8811,1.2157,-1.5085;-4.8358,-2.3951,-3.4289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.111531"
                        y3="0.179413"
                        z3="0.0120"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.037993"
                        y3="1.248746"
                        z3="0.35854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.490714"
                        y3="0.052219"
                        z3="2.214652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119407"
                        y3="1.871056"
                        z3="-1.941873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.980329"
                        y3="1.097554"
                        z3="0.233577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.951471"
                        y3="1.104763"
                        z3="-0.76998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.312095"
                        y3="-1.148762"
                        z3="-1.211718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.343674"
                        y3="-1.540465"
                        z3="0.22203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035315"
                        y3="-1.035803"
                        z3="-0.39291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.294942"
                        y3="-2.2577"
                        z3="-2.236953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.047306"
                        y3="0.079088"
                        z3="-1.687856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.105674"
                        y3="-0.77363"
                        z3="1.23948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451867"
                        y3="0.244345"
                        z3="0.024109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.770007"
                        y3="-0.662739"
                        z3="2.526982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.628579"
                        y3="0.090602"
                        z3="3.495311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519356"
                        y3="-1.246714"
                        z3="3.105464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.591584"
                        y3="1.340951"
                        z3="0.436591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806701"
                        y3="0.462703"
                        z3="1.12482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.646946"
                        y3="1.402978"
                        z3="-0.957569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15684"
                        y3="0.389689"
                        z3="0.467844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.877499"
                        y3="0.993683"
                        z3="-1.872871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.858371"
                        y3="-0.330427"
                        z3="-2.48988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.857547"
                        y3="-1.426182"
                        z3="-2.982286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.301631"
                        y3="-2.610958"
                        z3="0.406546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.298049"
                        y3="-1.8043"
                        z3="-0.591809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.796854"
                        y3="-1.936648"
                        z3="-3.153543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.313592"
                        y3="-2.551753"
                        z3="-2.496956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.777686"
                        y3="-3.1437"
                        z3="-1.867393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.559196"
                        y3="0.501524"
                        z3="-2.567726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.130201"
                        y3="0.865941"
                        z3="-0.943434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.06149"
                        y3="-0.199536"
                        z3="-1.980131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.025307"
                        y3="-0.301958"
                        z3="0.904772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.527054"
                        y3="0.489224"
                        z3="3.024918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.078011"
                        y3="0.925746"
                        z3="3.935898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.936536"
                        y3="-0.548112"
                        z3="4.326877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.875287"
                        y3="-0.456154"
                        z3="3.499829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939196"
                        y3="-1.822839"
                        z3="2.387048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.752957"
                        y3="-1.900539"
                        z3="3.949396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.413596"
                        y3="1.534919"
                        z3="1.494087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.29645"
                        y3="2.216379"
                        z3="-0.139744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.433023"
                        y3="-0.656062"
                        z3="0.302918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.921677"
                        y3="0.853541"
                        z3="1.092911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.642684"
                        y3="1.758519"
                        z3="-2.612615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881101"
                        y3="1.215695"
                        z3="-1.508476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.8358"
                        y3="-2.395053"
                        z3="-3.428941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.1115,.1794,.012;2.038,1.2487,.3585;-2.4907,.0522,2.2147;-2.1194,1.8711,-1.9419;-1.9803,1.0976,.2336;-3.9515,1.1048,-.77;3.3121,-1.1488,-1.2117;3.3437,-1.5405,.222;2.0353,-1.0358,-.3929;3.2949,-2.2577,-2.237;4.0473,.0791,-1.6879;4.1057,-.7736,1.2395;1.4519,.2443,.0241;3.77,-.6627,2.527;4.6286,.0906,3.4953;2.5194,-1.2467,3.1055;-.5916,1.341,.4366;-2.8067,.4627,1.1248;-2.6469,1.403,-.9576;-4.1568,.3897,.4678;-4.8775,.9937,-1.8729;-4.8584,-.3304,-2.4899;-4.8575,-1.4262,-2.9823;3.3016,-2.611,.4065;1.298,-1.8043,-.5918;2.7969,-1.9366,-3.1535;4.3136,-2.5518,-2.497;2.7777,-3.1437,-1.8674;3.5592,.5015,-2.5677;4.1302,.8659,-.9434;5.0615,-.1995,-1.9801;5.0253,-.302,.9048;5.5271,.4892,3.0249;4.078,.9257,3.9359;4.9365,-.5481,4.3269;1.8753,-.4562,3.4998;1.9392,-1.8228,2.387;2.753,-1.9005,3.9494;-.4136,1.5349,1.4941;-.2964,2.2164,-.1397;-4.433,-.6561,.3029;-4.9217,.8535,1.0929;-4.6427,1.7585,-2.6126;-5.8811,1.2157,-1.5085;-4.8358,-2.3951,-3.4289;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.6657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.0887</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">-1071.53837279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1935.96618104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3007.50455383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5304.84852733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.34397351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05100336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40245625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86408347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999988359374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999988359374</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623908492590</scalar>
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133.8551 134.1282 134.4234 134.6463 134.8206 134.8591 135.0925 135.6772 135.7895 136.1400 136.2642 136.9619 137.3104 137.8478 137.9453 138.3507 138.5818 139.0712 139.3322 139.4558 139.7625 140.0634 140.3616 140.7274 141.0252 141.3311 141.5211 141.6054 141.8620 142.0019 142.0794 142.2269 142.3790 142.7043 143.2347 143.4116 143.5002 143.6332 143.7784 144.0645 144.1895 144.4537 144.7651 144.8742 145.0258 145.0711 145.2919 145.4279 145.7160 145.9093 145.9193 146.1234 146.2187 146.2878 146.5799 146.7720 146.9338 147.0345 147.3449 147.9445 148.0470 148.1829 148.2772 148.5924 148.8539 148.9391 149.1555 149.4350 149.6299 149.7299 149.7844 150.2320 150.3705 150.6523 150.7536 150.8148 151.0973 151.3344 151.4086 151.5029 151.6702 151.7715 152.0944 152.5054 152.6394 152.7972 153.4266 153.6110 153.9810 154.1001 154.3392 154.6128 154.8202 155.2770 155.3014 155.4529 155.6003 156.5910 156.9249 157.0352 157.5453 157.6708 157.7643 158.0217 158.6905 158.7850 159.0700 159.1770 159.6821 159.8530 160.1882 160.4077 160.4751 160.7825 161.1844 161.7927 162.3646 162.9475 163.9491 164.8426 165.7512 165.9549 166.7946 168.1862 168.5240 169.1341 171.0828 171.6857 172.1278 172.5021 173.5145 175.9302 176.1853 176.6096 176.7775 178.0198 178.3871 179.2666 180.6132 182.0834 182.7550 186.0361 186.8734 187.6866 187.9715 188.2024 189.2419 192.1355 192.5380 192.7671 194.5991 195.5484 196.1177 196.2421 199.1812 200.2930 205.1995 207.1186 622.1073 625.5655 632.4186 634.8888 635.2998 638.1467 640.1259 641.9795 643.0521 643.6094 645.1332 645.3140 647.9635 648.6839 649.6874 650.8133 651.4857 902.5475 904.0075 1198.2583 1198.8297 1202.0293 1211.0117</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">-0.286387 -0.491440 -0.473386 -0.509910 -0.125451 -0.172402 0.133221 -0.011252 -0.092368 -0.264929 -0.298096 -0.286196 0.409062 -0.019484 -0.222960 -0.265263 0.080403 0.320077 0.408301 -0.000252 -0.042060 -0.434381 0.058035 0.117468 0.096412 0.096846 0.093877 0.088437 0.102759 0.094135 0.100451 0.125035 0.089528 0.094927 0.095734 0.099017 0.093407 0.107654 0.138779 0.130788 0.128742 0.127264 0.135884 0.141791 0.288180</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">8.2864 8.4914 8.4734 8.5099 7.1255 7.1724 5.8668 6.0113 6.0924 6.2649 6.2981 6.2862 5.5909 6.0195 6.2230 6.2653 5.9196 5.6799 5.5917 6.0003 6.0421 6.4344 5.9420 0.8825 0.9036 0.9032 0.9061 0.9116 0.8972 0.9059 0.8995 0.8750 0.9105 0.9051 0.9043 0.9010 0.9066 0.8923 0.8612 0.8692 0.8713 0.8727 0.8641 0.8582 0.7118</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">-0.2864 -0.4914 -0.4734 -0.5099 -0.1255 -0.1724 0.1332 -0.0113 -0.0924 -0.2649 -0.2981 -0.2862 0.4091 -0.0195 -0.2230 -0.2653 0.0804 0.3201 0.4083 -0.0003 -0.0421 -0.4344 0.0580 0.1175 0.0964 0.0968 0.0939 0.0884 0.1028 0.0941 0.1005 0.1250 0.0895 0.0949 0.0957 0.0990 0.0934 0.1077 0.1388 0.1308 0.1287 0.1273 0.1359 0.1418 0.2882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1015 1.9897 2.0376 2.0065 3.1579 3.1928 3.7329 3.8166 3.8532 3.9023 3.8964 3.8523 4.0411 3.7071 3.9239 3.9426 3.8945 4.1656 4.2880 3.9041 3.9005 3.7437 3.5851 1.0050 1.0286 1.0021 1.0022 1.0046 1.0003 1.0138 0.9981 0.9997 1.0068 0.9966 0.9968 0.9986 1.0062 0.9994 0.9980 1.0060 1.0054 1.0084 1.0017 0.9866 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1015 1.9897 2.0376 2.0065 3.1579 3.1928 3.7329 3.8166 3.8532 3.9023 3.8964 3.8523 4.0411 3.7071 3.9239 3.9426 3.8945 4.1656 4.2880 3.9041 3.9005 3.7437 3.5851 1.0050 1.0286 1.0021 1.0022 1.0046 1.0003 1.0138 0.9981 0.9997 1.0068 0.9966 0.9968 0.9986 1.0062 0.9994 0.9980 1.0060 1.0054 1.0084 1.0017 0.9866 0.9448</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">1.1403 0.8802 1.8084 1.9366 1.8815 0.9621 1.1342 1.0634 1.2729 0.9384 0.9003 0.9587 0.8881 0.9380 0.9244 0.8943 0.9475 1.0106 1.0001 1.0353 0.9945 0.9932 0.9836 0.9890 1.0006 0.9895 1.8429 1.0012 0.9627 0.9599 1.0000 0.9798 0.9817 0.9820 1.0036 0.9823 0.9684 0.9721 0.9933 0.9687 0.9611 1.0796 -0.1171 0.9995 0.9868 2.7024 0.9458</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">-0.021120190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.559492975154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.25824 -28.14838 -1.89014 -9.89594 8.78161 -1.11433 4.27556 -4.47495 -0.19939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
