<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.006001"
                        y3="-0.821922"
                        z3="-0.056737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.373515"
                        y3="-1.60799"
                        z3="-1.644398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059969"
                        y3="0.97247"
                        z3="-1.941787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.024704"
                        y3="-1.849819"
                        z3="1.493827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.269788"
                        y3="-0.693816"
                        z3="-0.358356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.02399"
                        y3="0.918696"
                        z3="-0.693183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.680129"
                        y3="-0.36288"
                        z3="-0.269566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.219735"
                        y3="-0.137493"
                        z3="0.042662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.803049"
                        y3="1.157609"
                        z3="-2.166763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304307"
                        y3="2.18913"
                        z3="0.073163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.664984"
                        y3="-0.426434"
                        z3="0.825797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.197132"
                        y3="-0.940248"
                        z3="-0.660591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.864351"
                        y3="-1.011234"
                        z3="0.78873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.108583"
                        y3="-1.446428"
                        z3="-0.679581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.765382"
                        y3="-0.986863"
                        z3="1.987518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.432036"
                        y3="-1.72397"
                        z3="-0.40076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.81138"
                        y3="1.011887"
                        z3="-0.272383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.09667"
                        y3="0.182461"
                        z3="0.731118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.56132"
                        y3="2.249827"
                        z3="-0.598718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.232562"
                        y3="0.34446"
                        z3="1.672694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.483382"
                        y3="2.609458"
                        z3="0.567534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.210274"
                        y3="1.381084"
                        z3="1.115854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.621812"
                        y3="0.493251"
                        z3="-0.997278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.104003"
                        y3="-0.9267"
                        z3="0.73299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.837605"
                        y3="-1.060799"
                        z3="-1.084397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.966275"
                        y3="0.111819"
                        z3="1.067513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.666788"
                        y3="1.677071"
                        z3="-2.585722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.926059"
                        y3="1.786285"
                        z3="-2.333258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.665937"
                        y3="0.237807"
                        z3="-2.730226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.22706"
                        y3="2.651641"
                        z3="-0.280759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.409828"
                        y3="2.027316"
                        z3="1.144837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.494498"
                        y3="2.905903"
                        z3="-0.071986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.376733"
                        y3="0.056298"
                        z3="1.755239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.979996"
                        y3="-1.478439"
                        z3="-1.760523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.228592"
                        y3="-2.460774"
                        z3="-0.298966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.713132"
                        y3="-0.494035"
                        z3="1.755919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.013621"
                        y3="-1.999523"
                        z3="2.315152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.314295"
                        y3="-0.464316"
                        z3="2.830237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.673732"
                        y3="-2.759941"
                        z3="-0.150314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.367372"
                        y3="-1.256027"
                        z3="-0.717683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.766963"
                        y3="-1.739262"
                        z3="-1.260974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.137707"
                        y3="2.093542"
                        z3="-1.516428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.86852"
                        y3="3.064337"
                        z3="-0.821866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.851816"
                        y3="0.655033"
                        z3="2.651022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.726956"
                        y3="-0.615095"
                        z3="1.839666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.205429"
                        y3="3.362794"
                        z3="0.249306"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.8911"
                        y3="3.064789"
                        z3="1.366489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.91747"
                        y3="1.676944"
                        z3="1.89193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.800446"
                        y3="0.924038"
                        z3="0.31614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.006,-.8219,-.0567;-1.3735,-1.608,-1.6444;2.06,.9725,-1.9418;3.0247,-1.8498,1.4938;2.2698,-.6938,-.3584;-3.024,.9187,-.6932;-3.6801,-.3629,-.2696;-2.2197,-.1375,.0427;-2.803,1.1576,-2.1668;-3.3043,2.1891,.0732;-4.665,-.4264,.8258;-1.1971,-.9402,-.6606;-5.8644,-1.0112,.7887;1.1086,-1.4464,-.6796;-6.7654,-.9869,1.9875;-6.432,-1.724,-.4008;3.8114,1.0119,-.2724;4.0967,.1825,.7311;4.5613,2.2498,-.5987;5.2326,.3445,1.6727;5.4834,2.6095,.5675;6.2103,1.3811,1.1159;2.6218,.4933,-.9973;3.104,-.9267,.733;-3.8376,-1.0608,-1.0844;-1.9663,.1118,1.0675;-3.6668,1.6771,-2.5857;-1.9261,1.7863,-2.3333;-2.6659,.2378,-2.7302;-4.2271,2.6516,-.2808;-3.4098,2.0273,1.1448;-2.4945,2.9059,-.072;-4.3767,.0563,1.7552;.98,-1.4784,-1.7605;1.2286,-2.4608,-.299;-7.7131,-.494,1.7559;-7.0136,-1.9995,2.3152;-6.3143,-.4643,2.8302;-6.6737,-2.7599,-.1503;-7.3674,-1.256,-.7177;-5.767,-1.7393,-1.261;5.1377,2.0935,-1.5164;3.8685,3.0643,-.8219;4.8518,.655,2.651;5.727,-.6151,1.8397;6.2054,3.3628,.2493;4.8911,3.0648,1.3665;6.9175,1.6769,1.8919;6.8004,.924,.3161;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2038.2288359922 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">1.537e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="-0.00600142"
                                 y3="-0.8219217"
                                 z3="-0.05673729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37351533"
                                 y3="-1.60798992"
                                 z3="-1.64439832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05996887"
                                 y3="0.97247037"
                                 z3="-1.94178714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.02470384"
                                 y3="-1.84981919"
                                 z3="1.49382652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26978832"
                                 y3="-0.69381604"
                                 z3="-0.35835638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02399041"
                                 y3="0.91869569"
                                 z3="-0.69318286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.68012945"
                                 y3="-0.36288018"
                                 z3="-0.26956641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21973469"
                                 y3="-0.13749262"
                                 z3="0.04266177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80304853"
                                 y3="1.15760939"
                                 z3="-2.16676268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30430682"
                                 y3="2.18913002"
                                 z3="0.07316305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.66498438"
                                 y3="-0.42643351"
                                 z3="0.82579687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19713207"
                                 y3="-0.94024802"
                                 z3="-0.66059053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.86435083"
                                 y3="-1.01123397"
                                 z3="0.78873012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10858295"
                                 y3="-1.44642783"
                                 z3="-0.67958149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.76538156"
                                 y3="-0.98686265"
                                 z3="1.98751841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.43203583"
                                 y3="-1.72396955"
                                 z3="-0.40076005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81137973"
                                 y3="1.011887"
                                 z3="-0.27238305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0966695"
                                 y3="0.1824613"
                                 z3="0.73111843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56131953"
                                 y3="2.24982658"
                                 z3="-0.59871837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.23256205"
                                 y3="0.34446036"
                                 z3="1.67269407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.48338219"
                                 y3="2.60945762"
                                 z3="0.56753379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.21027429"
                                 y3="1.38108407"
                                 z3="1.11585447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.62181164"
                                 y3="0.49325086"
                                 z3="-0.99727774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.10400329"
                                 y3="-0.92670019"
                                 z3="0.73299005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.8376052"
                                 y3="-1.06079869"
                                 z3="-1.08439723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96627536"
                                 y3="0.11181898"
                                 z3="1.06751253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66678798"
                                 y3="1.67707105"
                                 z3="-2.58572243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92605939"
                                 y3="1.7862846"
                                 z3="-2.33325823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66593685"
                                 y3="0.23780728"
                                 z3="-2.73022616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22706009"
                                 y3="2.65164112"
                                 z3="-0.28075852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40982833"
                                 y3="2.02731557"
                                 z3="1.14483662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49449792"
                                 y3="2.90590327"
                                 z3="-0.07198595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.37673337"
                                 y3="0.05629817"
                                 z3="1.7552392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97999636"
                                 y3="-1.47843908"
                                 z3="-1.76052304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22859166"
                                 y3="-2.46077402"
                                 z3="-0.29896627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.71313245"
                                 y3="-0.49403469"
                                 z3="1.75591941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.01362055"
                                 y3="-1.99952291"
                                 z3="2.31515215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.3142947"
                                 y3="-0.46431633"
                                 z3="2.8302372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.67373155"
                                 y3="-2.75994134"
                                 z3="-0.15031385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.36737172"
                                 y3="-1.25602653"
                                 z3="-0.71768271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.76696296"
                                 y3="-1.73926242"
                                 z3="-1.26097398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.13770702"
                                 y3="2.09354239"
                                 z3="-1.51642827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.86851978"
                                 y3="3.06433747"
                                 z3="-0.82186569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.85181634"
                                 y3="0.65503307"
                                 z3="2.65102229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.7269557"
                                 y3="-0.61509512"
                                 z3="1.83966628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.205429"
                                 y3="3.36279371"
                                 z3="0.2493063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.89110025"
                                 y3="3.06478876"
                                 z3="1.36648861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.91746956"
                                 y3="1.67694441"
                                 z3="1.89192962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.80044576"
                                 y3="0.9240377"
                                 z3="0.31613964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.006,-.8219,-.0567;-1.3735,-1.608,-1.6444;2.06,.9725,-1.9418;3.0247,-1.8498,1.4938;2.2698,-.6938,-.3584;-3.024,.9187,-.6932;-3.6801,-.3629,-.2696;-2.2197,-.1375,.0427;-2.803,1.1576,-2.1668;-3.3043,2.1891,.0732;-4.665,-.4264,.8258;-1.1971,-.9402,-.6606;-5.8644,-1.0112,.7887;1.1086,-1.4464,-.6796;-6.7654,-.9869,1.9875;-6.432,-1.724,-.4008;3.8114,1.0119,-.2724;4.0967,.1825,.7311;4.5613,2.2498,-.5987;5.2326,.3445,1.6727;5.4834,2.6095,.5675;6.2103,1.3811,1.1159;2.6218,.4933,-.9973;3.104,-.9267,.733;-3.8376,-1.0608,-1.0844;-1.9663,.1118,1.0675;-3.6668,1.6771,-2.5857;-1.9261,1.7863,-2.3333;-2.6659,.2378,-2.7302;-4.2271,2.6516,-.2808;-3.4098,2.0273,1.1448;-2.4945,2.9059,-.072;-4.3767,.0563,1.7552;.98,-1.4784,-1.7605;1.2286,-2.4608,-.299;-7.7131,-.494,1.7559;-7.0136,-1.9995,2.3152;-6.3143,-.4643,2.8302;-6.6737,-2.7599,-.1503;-7.3674,-1.256,-.7177;-5.767,-1.7393,-1.261;5.1377,2.0935,-1.5164;3.8685,3.0643,-.8219;4.8518,.655,2.651;5.727,-.6151,1.8397;6.2054,3.3628,.2493;4.8911,3.0648,1.3665;6.9175,1.6769,1.8919;6.8004,.924,.3161;</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>
               </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="-0.006001"
                        y3="-0.821922"
                        z3="-0.056737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.373515"
                        y3="-1.60799"
                        z3="-1.644398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059969"
                        y3="0.97247"
                        z3="-1.941787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.024704"
                        y3="-1.849819"
                        z3="1.493827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.269788"
                        y3="-0.693816"
                        z3="-0.358356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.02399"
                        y3="0.918696"
                        z3="-0.693183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.680129"
                        y3="-0.36288"
                        z3="-0.269566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.219735"
                        y3="-0.137493"
                        z3="0.042662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.803049"
                        y3="1.157609"
                        z3="-2.166763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304307"
                        y3="2.18913"
                        z3="0.073163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.664984"
                        y3="-0.426434"
                        z3="0.825797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.197132"
                        y3="-0.940248"
                        z3="-0.660591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.864351"
                        y3="-1.011234"
                        z3="0.78873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.108583"
                        y3="-1.446428"
                        z3="-0.679581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.765382"
                        y3="-0.986863"
                        z3="1.987518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.432036"
                        y3="-1.72397"
                        z3="-0.40076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.81138"
                        y3="1.011887"
                        z3="-0.272383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.09667"
                        y3="0.182461"
                        z3="0.731118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.56132"
                        y3="2.249827"
                        z3="-0.598718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.232562"
                        y3="0.34446"
                        z3="1.672694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.483382"
                        y3="2.609458"
                        z3="0.567534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.210274"
                        y3="1.381084"
                        z3="1.115854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.621812"
                        y3="0.493251"
                        z3="-0.997278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.104003"
                        y3="-0.9267"
                        z3="0.73299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.837605"
                        y3="-1.060799"
                        z3="-1.084397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.966275"
                        y3="0.111819"
                        z3="1.067513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.666788"
                        y3="1.677071"
                        z3="-2.585722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.926059"
                        y3="1.786285"
                        z3="-2.333258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.665937"
                        y3="0.237807"
                        z3="-2.730226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.22706"
                        y3="2.651641"
                        z3="-0.280759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.409828"
                        y3="2.027316"
                        z3="1.144837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.494498"
                        y3="2.905903"
                        z3="-0.071986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.376733"
                        y3="0.056298"
                        z3="1.755239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.979996"
                        y3="-1.478439"
                        z3="-1.760523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.228592"
                        y3="-2.460774"
                        z3="-0.298966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.713132"
                        y3="-0.494035"
                        z3="1.755919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.013621"
                        y3="-1.999523"
                        z3="2.315152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.314295"
                        y3="-0.464316"
                        z3="2.830237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.673732"
                        y3="-2.759941"
                        z3="-0.150314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.367372"
                        y3="-1.256027"
                        z3="-0.717683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.766963"
                        y3="-1.739262"
                        z3="-1.260974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.137707"
                        y3="2.093542"
                        z3="-1.516428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.86852"
                        y3="3.064337"
                        z3="-0.821866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.851816"
                        y3="0.655033"
                        z3="2.651022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.726956"
                        y3="-0.615095"
                        z3="1.839666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.205429"
                        y3="3.362794"
                        z3="0.249306"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.8911"
                        y3="3.064789"
                        z3="1.366489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.91747"
                        y3="1.676944"
                        z3="1.89193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.800446"
                        y3="0.924038"
                        z3="0.31614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.006,-.8219,-.0567;-1.3735,-1.608,-1.6444;2.06,.9725,-1.9418;3.0247,-1.8498,1.4938;2.2698,-.6938,-.3584;-3.024,.9187,-.6932;-3.6801,-.3629,-.2696;-2.2197,-.1375,.0427;-2.803,1.1576,-2.1668;-3.3043,2.1891,.0732;-4.665,-.4264,.8258;-1.1971,-.9402,-.6606;-5.8644,-1.0112,.7887;1.1086,-1.4464,-.6796;-6.7654,-.9869,1.9875;-6.432,-1.724,-.4008;3.8114,1.0119,-.2724;4.0967,.1825,.7311;4.5613,2.2498,-.5987;5.2326,.3445,1.6727;5.4834,2.6095,.5675;6.2103,1.3811,1.1159;2.6218,.4933,-.9973;3.104,-.9267,.733;-3.8376,-1.0608,-1.0844;-1.9663,.1118,1.0675;-3.6668,1.6771,-2.5857;-1.9261,1.7863,-2.3333;-2.6659,.2378,-2.7302;-4.2271,2.6516,-.2808;-3.4098,2.0273,1.1448;-2.4945,2.9059,-.072;-4.3767,.0563,1.7552;.98,-1.4784,-1.7605;1.2286,-2.4608,-.299;-7.7131,-.494,1.7559;-7.0136,-1.9995,2.3152;-6.3143,-.4643,2.8302;-6.6737,-2.7599,-.1503;-7.3674,-1.256,-.7177;-5.767,-1.7393,-1.261;5.1377,2.0935,-1.5164;3.8685,3.0643,-.8219;4.8518,.655,2.651;5.727,-.6151,1.8397;6.2054,3.3628,.2493;4.8911,3.0648,1.3665;6.9175,1.6769,1.8919;6.8004,.924,.3161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85633480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2038.22883599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3133.08517080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5538.26259531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2405.17742451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.96310922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10677442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000027469214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000027469214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000054938428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973880596670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6088 102.8029 102.9164 102.9761 103.1736 103.4644 103.5270 103.5578 103.7888 103.9587 104.2029 104.4939 104.5615 104.7079 104.8353 105.0458 105.2164 105.4036 105.5689 105.8065 105.9419 106.3089 106.5124 106.5872 106.7344 106.8092 107.0538 107.2196 107.3480 107.6800 107.8629 108.0505 108.1746 108.4347 108.5438 108.6834 108.9201 109.0531 109.3028 109.4271 109.5766 109.6642 109.7637 109.9207 109.9540 110.2911 110.3519 110.5079 110.6671 110.7457 110.8633 110.9213 111.4022 111.4989 111.5021 111.7363 111.8278 112.0073 112.2744 112.3232 112.5797 112.5975 112.6340 112.9496 113.1060 113.3736 113.4624 113.6666 113.7005 113.8409 114.1652 114.3550 114.5501 114.6729 114.6983 114.7736 114.8136 114.9043 114.9692 115.0358 115.0678 115.4608 115.5377 115.6076 115.7010 116.0425 116.0925 116.4816 116.5834 116.7484 116.8563 116.9164 117.0617 117.2833 117.3653 117.5067 117.6808 117.7279 117.7476 118.0027 118.1818 118.3494 118.4536 118.6906 118.7965 118.9863 119.3465 119.5346 119.5740 119.7871 120.0743 120.2590 120.3889 120.5769 120.8713 121.1011 121.2404 121.4018 121.9390 122.0128 122.2753 122.4553 122.6264 122.8613 123.2226 123.3635 123.5341 123.6994 123.8160 124.1520 124.2446 124.8147 125.1114 125.2708 125.5438 125.6358 125.7789 126.0889 126.2339 126.3926 126.6701 126.8391 127.0572 127.5288 127.7078 127.7776 127.9015 128.2888 128.4011 128.7744 128.9470 129.2163 129.3040 129.5189 129.6445 129.8148 129.9438 130.0702 130.2827 130.5764 130.7121 130.8303 130.9903 131.2908 131.5328 131.8440 131.9665 132.1034 132.3337 132.4819 133.1987 133.4124 133.5127 133.7063 133.8915 133.9612 134.1371 134.4160 134.6947 134.8439 135.1528 135.2289 135.7399 135.7528 136.3504 137.1828 137.3419 137.3816 137.8106 138.2513 138.4872 138.7771 138.8906 139.0355 139.3570 139.4507 139.8113 139.9931 140.1403 140.3034 140.4672 140.8778 141.2608 141.3223 141.6610 141.8204 142.2986 142.5919 142.6635 142.9214 143.0878 143.3617 143.5961 143.7346 144.0955 144.1565 144.2674 144.5582 144.6097 144.9759 145.1191 145.1823 145.3471 145.4869 145.7846 145.9772 146.2535 146.3403 146.4246 146.5545 146.8089 146.9346 147.2460 147.4842 147.8474 147.8968 148.2877 148.3721 148.5272 148.6735 148.9496 149.2296 149.2977 149.4884 149.6671 149.7787 150.0199 150.0825 150.3430 150.4316 150.6218 150.8217 150.8579 150.8890 151.2346 151.5328 151.6725 151.9010 152.1068 152.2251 152.4748 152.8614 153.1100 153.5633 153.7463 153.9168 154.0328 154.2118 154.3136 154.9875 155.2052 155.3641 155.7340 155.8690 156.3441 156.5933 156.8278 157.2881 157.4014 157.5613 157.5887 157.6295 157.6778 157.9509 158.8939 158.9881 159.3551 159.4797 159.6420 159.7758 160.0701 160.1238 160.2799 161.4334 161.9816 162.6340 163.4283 164.1657 165.1578 165.8737 166.7013 167.6471 169.0114 171.2366 171.4974 171.8728 172.9300 173.8895 175.9306 176.2364 176.7182 176.8782 178.4205 179.3469 180.7260 181.9216 182.0854 182.4154 185.7636 187.1186 187.7532 188.3754 188.4339 189.3427 192.6650 192.7781 193.9951 195.7578 196.2487 196.9999 197.0930 199.3616 199.7308 205.0858 206.9234 617.5758 621.3656 627.0280 630.6916 635.8566 638.3735 639.2333 640.4451 640.6690 641.8269 642.7222 643.4195 643.7973 644.9553 646.6155 647.5931 649.5017 650.1557 651.6413 902.5111 1199.2358 1199.6796 1200.2709 1210.4840</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.263829 -0.384979 -0.319466 -0.317484 -0.118788 0.083717 0.042049 -0.088613 -0.257702 -0.246038 -0.186598 0.343041 -0.049064 0.080444 -0.204468 -0.235719 -0.077412 -0.098232 -0.073526 -0.075537 -0.135086 -0.135069 0.256092 0.267882 0.089293 0.071531 0.084646 0.093825 0.097042 0.092044 0.070058 0.092571 0.071309 0.128485 0.119726 0.083416 0.084689 0.075488 0.086244 0.084318 0.083887 0.092528 0.094562 0.093442 0.093888 0.079560 0.075768 0.080460 0.075605</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2638 8.3850 8.3195 8.3175 7.1188 5.9163 5.9580 6.0886 6.2577 6.2460 6.1866 5.6570 6.0491 5.9196 6.2045 6.2357 6.0774 6.0982 6.0735 6.0755 6.1351 6.1351 5.7439 5.7321 0.9107 0.9285 0.9154 0.9062 0.9030 0.9080 0.9299 0.9074 0.9287 0.8715 0.8803 0.9166 0.9153 0.9245 0.9138 0.9157 0.9161 0.9075 0.9054 0.9066 0.9061 0.9204 0.9242 0.9195 0.9244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2638 -0.3850 -0.3195 -0.3175 -0.1188 0.0837 0.0420 -0.0886 -0.2577 -0.2460 -0.1866 0.3430 -0.0491 0.0804 -0.2045 -0.2357 -0.0774 -0.0982 -0.0735 -0.0755 -0.1351 -0.1351 0.2561 0.2679 0.0893 0.0715 0.0846 0.0938 0.0970 0.0920 0.0701 0.0926 0.0713 0.1285 0.1197 0.0834 0.0847 0.0755 0.0862 0.0843 0.0839 0.0925 0.0946 0.0934 0.0939 0.0796 0.0758 0.0805 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1156 2.1176 2.1910 2.1964 3.1030 3.7555 3.7792 3.8930 3.9133 3.9131 3.9023 4.2241 3.8214 3.8908 3.9354 3.9455 3.6221 3.6472 3.9262 3.9257 3.8985 3.8963 4.2791 4.2781 1.0375 1.0363 1.0005 1.0035 1.0217 1.0044 1.0108 1.0042 1.0208 1.0112 1.0054 0.9980 0.9983 1.0124 0.9991 0.9992 1.0156 1.0084 1.0188 1.0087 1.0192 1.0118 1.0087 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1156 2.1176 2.1910 2.1964 3.1030 3.7555 3.7792 3.8930 3.9133 3.9131 3.9023 4.2241 3.8214 3.8908 3.9354 3.9455 3.6221 3.6472 3.9262 3.9257 3.8985 3.8963 4.2791 4.2781 1.0375 1.0363 1.0005 1.0035 1.0217 1.0044 1.0108 1.0042 1.0208 1.0112 1.0054 0.9980 0.9983 1.0124 0.9991 0.9992 1.0156 1.0084 1.0188 1.0087 1.0192 1.0118 1.0087 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="51">1.1554 0.8946 1.9544 2.1185 2.1193 0.9634 1.1134 1.1064 0.8868 0.8821 0.9587 0.9575 0.9375 0.9963 0.9966 1.0354 1.0167 0.9902 0.9912 0.9825 0.9945 0.9855 0.9922 1.8751 0.9646 0.9633 0.9710 0.9761 0.9740 0.9837 0.9838 0.9989 0.9850 0.9857 1.0007 1.7146 0.9850 0.9505 0.9832 0.9589 0.9283 0.9876 1.0011 0.9278 0.9889 1.0007 0.9212 1.0097 1.0063 1.0094 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021769208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878104012952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.99026 23.82367 0.83340 10.86328 -9.73905 1.12423 4.32311 -3.67356 0.64955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
