<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.998223"
                        y3="-0.908195"
                        z3="1.510953"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.429613"
                        y3="3.580822"
                        z3="0.41097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.196123"
                        y3="2.204697"
                        z3="-0.885451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.138067"
                        y3="-0.783884"
                        z3="0.223566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.261136"
                        y3="1.610278"
                        z3="-0.140232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178597"
                        y3="0.237387"
                        z3="-0.593507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.565939"
                        y3="-0.335925"
                        z3="-0.883778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.440281"
                        y3="-0.559863"
                        z3="0.48812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.777019"
                        y3="-1.349407"
                        z3="1.200734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.449086"
                        y3="-1.774004"
                        z3="-1.379225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308274"
                        y3="0.520513"
                        z3="-1.90463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.886353"
                        y3="-2.078742"
                        z3="0.480213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.290277"
                        y3="-0.28625"
                        z3="2.169243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.199144"
                        y3="2.446254"
                        z3="-0.252686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.916984"
                        y3="-3.466127"
                        z3="0.458547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.890314"
                        y3="-1.39196"
                        z3="-0.198847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.926093"
                        y3="-3.467248"
                        z3="-0.886614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.921954"
                        y3="-4.149249"
                        z3="-0.210827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.889081"
                        y3="-2.074689"
                        z3="-0.8720"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.390009"
                        y3="4.570224"
                        z3="0.441113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.025376"
                        y3="-4.198439"
                        z3="-1.600408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.074992"
                        y3="5.891595"
                        z3="0.726238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.643641"
                        y3="4.215165"
                        z3="1.494711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.608772"
                        y3="0.236597"
                        z3="-1.526702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.131117"
                        y3="-0.347987"
                        z3="0.054238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.204043"
                        y3="-2.079467"
                        z3="1.775183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.435898"
                        y3="-2.182456"
                        z3="-1.59838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.862786"
                        y3="-1.826989"
                        z3="-2.299612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.984608"
                        y3="-2.429201"
                        z3="-0.643229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.766824"
                        y3="0.559047"
                        z3="-2.852651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.448281"
                        y3="1.546497"
                        z3="-1.566682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.294746"
                        y3="0.102464"
                        z3="-2.107945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264222"
                        y3="-0.316762"
                        z3="-0.574272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.945845"
                        y3="1.817759"
                        z3="0.569935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.980303"
                        y3="-0.724382"
                        z3="2.890299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.458268"
                        y3="0.154392"
                        z3="2.717399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.813502"
                        y3="0.516225"
                        z3="1.647312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.143865"
                        y3="-4.024579"
                        z3="0.972965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.902071"
                        y3="-0.307702"
                        z3="-0.205448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.921826"
                        y3="-5.232779"
                        z3="-0.205941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.656553"
                        y3="-1.514296"
                        z3="-1.393531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.090709"
                        y3="4.61149"
                        z3="-0.539387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.851636"
                        y3="-5.273655"
                        z3="-1.609377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.990944"
                        y3="-4.027384"
                        z3="-1.121499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.117136"
                        y3="-3.870558"
                        z3="-2.636629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.815719"
                        y3="6.128522"
                        z3="-0.037324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.339348"
                        y3="6.695779"
                        z3="0.738531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.573643"
                        y3="5.880152"
                        z3="1.696414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.418845"
                        y3="4.981381"
                        z3="1.528711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.189272"
                        y3="4.154164"
                        z3="2.4847"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.129457"
                        y3="3.265365"
                        z3="1.275644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-.9082,1.511;1.4296,3.5808,.411;.1961,2.2047,-.8855;.1381,-.7839,.2236;2.2611,1.6103,-.1402;2.1786,.2374,-.5935;3.5659,-.3359,-.8838;1.4403,-.5599,.4881;-.777,-1.3494,1.2007;3.4491,-1.774,-1.3792;4.3083,.5205,-1.9046;-1.8864,-2.0787,.4802;-1.2903,-.2863,2.1692;1.1991,2.4463,-.2527;-1.917,-3.4661,.4585;-2.8903,-1.392,-.1988;-3.9261,-3.4672,-.8866;-2.922,-4.1492,-.2108;-3.8891,-2.0747,-.872;.39,4.5702,.4411;-5.0254,-4.1984,-1.6004;1.075,5.8916,.7262;-.6436,4.2152,1.4947;1.6088,.2366,-1.5267;4.1311,-.348,.0542;-.204,-2.0795,1.7752;4.4359,-2.1825,-1.5984;2.8628,-1.827,-2.2996;2.9846,-2.4292,-.6432;3.7668,.559,-2.8527;4.4483,1.5465,-1.5667;5.2947,.1025,-2.1079;-.2642,-.3168,-.5743;2.9458,1.8178,.5699;-1.9803,-.7244,2.8903;-.4583,.1544,2.7174;-1.8135,.5162,1.6473;-1.1439,-4.0246,.973;-2.9021,-.3077,-.2054;-2.9218,-5.2328,-.2059;-4.6566,-1.5143,-1.3935;-.0907,4.6115,-.5394;-4.8516,-5.2737,-1.6094;-5.9909,-4.0274,-1.1215;-5.1171,-3.8706,-2.6366;1.8157,6.1285,-.0373;.3393,6.6958,.7385;1.5736,5.8802,1.6964;-1.4188,4.9814,1.5287;-.1893,4.1542,2.4847;-1.1295,3.2654,1.2756;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1998.6620779613 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">6.369e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="1.99822328"
                                 y3="-0.90819466"
                                 z3="1.51095317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.42961256"
                                 y3="3.58082235"
                                 z3="0.41096996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19612277"
                                 y3="2.20469682"
                                 z3="-0.88545105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.13806656"
                                 y3="-0.7838838"
                                 z3="0.22356576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26113582"
                                 y3="1.61027752"
                                 z3="-0.1402316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17859729"
                                 y3="0.23738651"
                                 z3="-0.59350658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5659394"
                                 y3="-0.33592525"
                                 z3="-0.88377772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44028104"
                                 y3="-0.55986295"
                                 z3="0.48811998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77701932"
                                 y3="-1.3494071"
                                 z3="1.20073397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44908574"
                                 y3="-1.77400372"
                                 z3="-1.37922536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30827388"
                                 y3="0.52051277"
                                 z3="-1.90463024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88635263"
                                 y3="-2.07874243"
                                 z3="0.48021289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29027699"
                                 y3="-0.28624988"
                                 z3="2.16924292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1991441"
                                 y3="2.44625393"
                                 z3="-0.25268599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91698407"
                                 y3="-3.46612718"
                                 z3="0.45854735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89031366"
                                 y3="-1.39195986"
                                 z3="-0.1988473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92609251"
                                 y3="-3.4672485"
                                 z3="-0.8866142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92195352"
                                 y3="-4.14924933"
                                 z3="-0.21082737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.88908105"
                                 y3="-2.07468858"
                                 z3="-0.87199978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39000922"
                                 y3="4.57022404"
                                 z3="0.44111349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02537603"
                                 y3="-4.19843854"
                                 z3="-1.60040783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07499206"
                                 y3="5.89159487"
                                 z3="0.72623809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.64364075"
                                 y3="4.21516541"
                                 z3="1.49471096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.60877209"
                                 y3="0.23659731"
                                 z3="-1.52670156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.13111709"
                                 y3="-0.34798665"
                                 z3="0.05423776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.20404276"
                                 y3="-2.07946709"
                                 z3="1.7751832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.4358979"
                                 y3="-2.18245613"
                                 z3="-1.59838044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.86278588"
                                 y3="-1.82698878"
                                 z3="-2.29961229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98460824"
                                 y3="-2.42920066"
                                 z3="-0.64322881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7668245"
                                 y3="0.55904709"
                                 z3="-2.85265053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44828054"
                                 y3="1.54649703"
                                 z3="-1.56668239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.29474606"
                                 y3="0.10246436"
                                 z3="-2.10794486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26422171"
                                 y3="-0.31676177"
                                 z3="-0.57427198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94584496"
                                 y3="1.81775931"
                                 z3="0.56993547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98030257"
                                 y3="-0.72438236"
                                 z3="2.89029874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45826845"
                                 y3="0.15439155"
                                 z3="2.71739939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81350241"
                                 y3="0.51622457"
                                 z3="1.64731187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14386547"
                                 y3="-4.02457917"
                                 z3="0.9729649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90207108"
                                 y3="-0.30770243"
                                 z3="-0.20544829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92182593"
                                 y3="-5.23277931"
                                 z3="-0.20594144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.656553"
                                 y3="-1.51429606"
                                 z3="-1.39353081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09070905"
                                 y3="4.61149013"
                                 z3="-0.53938704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.85163565"
                                 y3="-5.27365459"
                                 z3="-1.60937661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99094406"
                                 y3="-4.0273837"
                                 z3="-1.12149922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11713603"
                                 y3="-3.87055828"
                                 z3="-2.63662911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.8157186"
                                 y3="6.12852242"
                                 z3="-0.03732367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33934756"
                                 y3="6.69577935"
                                 z3="0.73853088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57364263"
                                 y3="5.88015246"
                                 z3="1.69641443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.41884471"
                                 y3="4.98138147"
                                 z3="1.52871093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.18927209"
                                 y3="4.15416422"
                                 z3="2.48469957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.12945726"
                                 y3="3.26536535"
                                 z3="1.27564421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-.9082,1.511;1.4296,3.5808,.411;.1961,2.2047,-.8855;.1381,-.7839,.2236;2.2611,1.6103,-.1402;2.1786,.2374,-.5935;3.5659,-.3359,-.8838;1.4403,-.5599,.4881;-.777,-1.3494,1.2007;3.4491,-1.774,-1.3792;4.3083,.5205,-1.9046;-1.8864,-2.0787,.4802;-1.2903,-.2862,2.1692;1.1991,2.4463,-.2527;-1.917,-3.4661,.4585;-2.8903,-1.392,-.1988;-3.9261,-3.4672,-.8866;-2.922,-4.1492,-.2108;-3.8891,-2.0747,-.872;.39,4.5702,.4411;-5.0254,-4.1984,-1.6004;1.075,5.8916,.7262;-.6436,4.2152,1.4947;1.6088,.2366,-1.5267;4.1311,-.348,.0542;-.204,-2.0795,1.7752;4.4359,-2.1825,-1.5984;2.8628,-1.827,-2.2996;2.9846,-2.4292,-.6432;3.7668,.559,-2.8527;4.4483,1.5465,-1.5667;5.2947,.1025,-2.1079;-.2642,-.3168,-.5743;2.9458,1.8178,.5699;-1.9803,-.7244,2.8903;-.4583,.1544,2.7174;-1.8135,.5162,1.6473;-1.1439,-4.0246,.973;-2.9021,-.3077,-.2054;-2.9218,-5.2328,-.2059;-4.6566,-1.5143,-1.3935;-.0907,4.6115,-.5394;-4.8516,-5.2737,-1.6094;-5.9909,-4.0274,-1.1215;-5.1171,-3.8706,-2.6366;1.8157,6.1285,-.0373;.3393,6.6958,.7385;1.5736,5.8802,1.6964;-1.4188,4.9814,1.5287;-.1893,4.1542,2.4847;-1.1295,3.2654,1.2756;</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="1.998223"
                        y3="-0.908195"
                        z3="1.510953"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.429613"
                        y3="3.580822"
                        z3="0.41097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.196123"
                        y3="2.204697"
                        z3="-0.885451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.138067"
                        y3="-0.783884"
                        z3="0.223566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.261136"
                        y3="1.610278"
                        z3="-0.140232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178597"
                        y3="0.237387"
                        z3="-0.593507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.565939"
                        y3="-0.335925"
                        z3="-0.883778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.440281"
                        y3="-0.559863"
                        z3="0.48812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.777019"
                        y3="-1.349407"
                        z3="1.200734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.449086"
                        y3="-1.774004"
                        z3="-1.379225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308274"
                        y3="0.520513"
                        z3="-1.90463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.886353"
                        y3="-2.078742"
                        z3="0.480213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.290277"
                        y3="-0.28625"
                        z3="2.169243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.199144"
                        y3="2.446254"
                        z3="-0.252686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.916984"
                        y3="-3.466127"
                        z3="0.458547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.890314"
                        y3="-1.39196"
                        z3="-0.198847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.926093"
                        y3="-3.467248"
                        z3="-0.886614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.921954"
                        y3="-4.149249"
                        z3="-0.210827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.889081"
                        y3="-2.074689"
                        z3="-0.8720"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.390009"
                        y3="4.570224"
                        z3="0.441113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.025376"
                        y3="-4.198439"
                        z3="-1.600408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.074992"
                        y3="5.891595"
                        z3="0.726238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.643641"
                        y3="4.215165"
                        z3="1.494711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.608772"
                        y3="0.236597"
                        z3="-1.526702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.131117"
                        y3="-0.347987"
                        z3="0.054238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.204043"
                        y3="-2.079467"
                        z3="1.775183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.435898"
                        y3="-2.182456"
                        z3="-1.59838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.862786"
                        y3="-1.826989"
                        z3="-2.299612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.984608"
                        y3="-2.429201"
                        z3="-0.643229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.766824"
                        y3="0.559047"
                        z3="-2.852651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.448281"
                        y3="1.546497"
                        z3="-1.566682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.294746"
                        y3="0.102464"
                        z3="-2.107945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264222"
                        y3="-0.316762"
                        z3="-0.574272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.945845"
                        y3="1.817759"
                        z3="0.569935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.980303"
                        y3="-0.724382"
                        z3="2.890299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.458268"
                        y3="0.154392"
                        z3="2.717399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.813502"
                        y3="0.516225"
                        z3="1.647312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.143865"
                        y3="-4.024579"
                        z3="0.972965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.902071"
                        y3="-0.307702"
                        z3="-0.205448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.921826"
                        y3="-5.232779"
                        z3="-0.205941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.656553"
                        y3="-1.514296"
                        z3="-1.393531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.090709"
                        y3="4.61149"
                        z3="-0.539387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.851636"
                        y3="-5.273655"
                        z3="-1.609377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.990944"
                        y3="-4.027384"
                        z3="-1.121499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.117136"
                        y3="-3.870558"
                        z3="-2.636629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.815719"
                        y3="6.128522"
                        z3="-0.037324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.339348"
                        y3="6.695779"
                        z3="0.738531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.573643"
                        y3="5.880152"
                        z3="1.696414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.418845"
                        y3="4.981381"
                        z3="1.528711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.189272"
                        y3="4.154164"
                        z3="2.4847"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.129457"
                        y3="3.265365"
                        z3="1.275644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-.9082,1.511;1.4296,3.5808,.411;.1961,2.2047,-.8855;.1381,-.7839,.2236;2.2611,1.6103,-.1402;2.1786,.2374,-.5935;3.5659,-.3359,-.8838;1.4403,-.5599,.4881;-.777,-1.3494,1.2007;3.4491,-1.774,-1.3792;4.3083,.5205,-1.9046;-1.8864,-2.0787,.4802;-1.2903,-.2863,2.1692;1.1991,2.4463,-.2527;-1.917,-3.4661,.4585;-2.8903,-1.392,-.1988;-3.9261,-3.4672,-.8866;-2.922,-4.1492,-.2108;-3.8891,-2.0747,-.872;.39,4.5702,.4411;-5.0254,-4.1984,-1.6004;1.075,5.8916,.7262;-.6436,4.2152,1.4947;1.6088,.2366,-1.5267;4.1311,-.348,.0542;-.204,-2.0795,1.7752;4.4359,-2.1825,-1.5984;2.8628,-1.827,-2.2996;2.9846,-2.4292,-.6432;3.7668,.559,-2.8527;4.4483,1.5465,-1.5667;5.2947,.1025,-2.1079;-.2642,-.3168,-.5743;2.9458,1.8178,.5699;-1.9803,-.7244,2.8903;-.4583,.1544,2.7174;-1.8135,.5162,1.6473;-1.1439,-4.0246,.973;-2.9021,-.3077,-.2054;-2.9218,-5.2328,-.2059;-4.6566,-1.5143,-1.3935;-.0907,4.6115,-.5394;-4.8516,-5.2737,-1.6094;-5.9909,-4.0274,-1.1215;-5.1171,-3.8706,-2.6366;1.8157,6.1285,-.0373;.3393,6.6958,.7385;1.5736,5.8802,1.6964;-1.4188,4.9814,1.5287;-.1893,4.1542,2.4847;-1.1295,3.2654,1.2756;</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">-1038.13815632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.66207796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3036.80023428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5382.29691448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.49668020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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84.8409 84.8688 85.0425 85.1776 85.2850 85.3759 85.6361 85.6549 85.8547 85.9372 86.0667 86.2972 86.3132 86.3591 86.5596 86.6847 86.8177 86.9894 87.0980 87.2824 87.4971 87.5703 87.7336 87.9132 88.0379 88.2343 88.2757 88.3534 88.4856 88.7067 88.8153 88.8326 89.0329 89.1359 89.2583 89.5768 89.6341 89.7601 89.9847 90.3240 90.4504 90.5949 90.6211 90.7617 90.8979 91.0631 91.1243 91.2748 91.4588 91.5033 91.6987 91.7962 91.9248 91.9849 92.1996 92.3558 92.6913 92.7227 92.7866 92.8941 93.0980 93.1709 93.3781 93.6182 93.6691 93.7601 93.8978 93.9754 94.0496 94.2218 94.2832 94.4329 94.4982 94.8391 94.9543 95.0063 95.2047 95.3661 95.5486 95.6828 95.8581 95.9150 96.0825 96.3178 96.5794 96.7072 96.7990 96.9147 97.0179 97.0267 97.3263 97.5275 97.5974 97.7528 97.8577 98.1204 98.1693 98.3317 98.4973 98.6045 98.7768 98.9704 99.0828 99.2148 99.2855 99.4913 99.5171 99.6670 99.7149 99.8697 100.0135 100.0804 100.1636 100.3371 100.5231 100.6306 100.6822 100.8436 101.1679 101.4718 101.6320 101.6767 101.7297 101.8494 102.0269 102.1537 102.5450 102.7472 102.9337 103.1140 103.3000 103.4190 103.5905 103.7980 103.9669 104.2148 104.3249 104.5239 104.6902 104.9415 105.1423 105.2280 105.3519 105.4872 105.6599 105.7857 105.9651 106.1676 106.6384 106.7974 106.8827 106.9598 107.0681 107.3958 107.4595 107.5752 107.8240 107.8935 107.9711 108.2522 108.3955 108.4676 108.6076 108.8075 109.0770 109.1636 109.2982 109.4271 109.6023 109.6763 109.9005 110.0648 110.2808 110.3694 110.4507 110.5149 110.6405 110.6614 110.8845 111.1673 111.3196 111.3763 111.4683 111.6203 111.8497 111.8892 112.3359 112.3834 112.4755 112.5627 112.7269 112.8684 112.9413 113.0533 113.3855 113.4186 113.6199 113.7007 113.9388 113.9763 114.0883 114.1905 114.2822 114.4650 114.5312 114.6745 114.9207 115.1066 115.2299 115.2749 115.3381 115.5371 115.7073 115.9044 116.0130 116.1275 116.4466 116.5167 116.6635 116.7564 116.8342 116.9607 117.1029 117.2404 117.3831 117.5933 117.9095 118.0535 118.0730 118.3117 118.4164 118.4907 118.7829 118.8842 119.0713 119.2621 119.3146 119.4330 119.5090 119.7881 119.9598 120.0675 120.2866 120.4484 120.5584 120.6498 121.1010 121.1777 121.2696 121.5225 121.6836 121.7912 121.8866 122.1725 122.3625 122.5341 123.1181 123.1554 123.4431 123.6232 123.8678 124.1162 124.3555 124.4352 124.6784 124.9632 125.2610 125.5354 125.9298 126.2012 126.3504 126.4948 126.9771 127.1230 127.2468 127.5480 127.6967 128.0105 128.1941 128.3865 128.4719 128.5512 128.8789 129.0929 129.2496 129.6263 129.6775 129.9574 130.0787 130.2921 130.5413 130.8668 130.9069 131.0469 131.4014 131.8838 131.9790 132.0714 132.2338 132.2993 132.4043 132.5019 132.6175 132.6704 132.8461 133.2584 133.4194 133.5660 133.8028 133.9936 134.1205 134.1892 134.3405 134.6066 134.8872 135.3276 135.5946 135.7405 136.2949 136.4699 136.6642 136.8784 137.2450 137.4473 137.8130 138.0989 138.5893 138.7133 138.9579 139.1087 139.5178 139.6286 139.8446 140.0333 140.2518 140.5871 140.8985 141.1701 141.3901 141.7762 142.0252 142.2532 142.3161 142.6374 142.8833 143.1173 143.3827 143.7289 143.8999 144.1971 144.4959 144.7088 144.7777 145.0368 145.1133 145.5193 145.6222 145.7769 145.9241 146.0557 146.0872 146.4149 146.7386 146.9398 147.0082 147.2319 147.4978 147.6623 147.8667 147.9046 148.2988 148.3668 148.5214 148.5584 148.7235 148.7952 148.9114 149.1338 149.4141 149.6126 149.8529 150.0544 150.1422 150.3236 150.3833 150.7126 150.9093 151.1045 151.3012 151.4657 151.6250 152.1230 152.4398 152.7512 152.8386 152.9776 153.1404 153.3923 153.4940 153.5188 153.7028 154.1094 154.2710 154.5434 154.8383 155.0431 155.4043 155.5576 155.9016 156.3743 156.4212 156.7407 157.2515 157.3947 157.4632 157.6122 158.0525 158.1130 158.2106 158.3203 158.6459 158.6964 158.9607 159.1031 159.4490 159.6896 159.9495 160.1575 160.2929 160.7044 161.3890 161.9678 162.2911 163.0431 164.0921 165.2294 165.5262 166.5222 167.8116 168.3792 168.8607 170.3425 172.5336 172.9827 173.1508 173.7820 174.8407 177.5790 178.2727 178.8944 179.3930 179.5616 181.0012 181.3960 182.4101 183.0127 185.4300 186.2907 187.1423 189.3761 190.3156 190.5571 193.8911 194.6956 196.6959 197.0306 199.8438 199.9634 206.6231 207.5106 618.1895 631.3652 631.5085 633.8557 634.5177 635.4420 636.8409 637.2250 638.6441 643.9197 645.6789 646.1044 646.6762 647.1742 648.2982 648.5379 648.6405 659.2035 903.0703 904.0994 1199.2772 1202.7312 1212.7049</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.418726 -0.316709 -0.453495 -0.168706 -0.224302 0.041666 0.046197 0.219544 0.147190 -0.287380 -0.254808 0.025162 -0.283196 0.475691 -0.138104 -0.168000 0.004217 -0.131394 -0.171945 0.145443 -0.208307 -0.232277 -0.252564 0.084642 0.049816 0.066903 0.083873 0.079731 0.104928 0.076055 0.085042 0.086534 0.155738 0.146259 0.099984 0.108564 0.069108 0.110656 0.127039 0.108112 0.112662 0.064775 0.078866 0.098600 0.094769 0.092241 0.077786 0.082398 0.083439 0.084251 0.092032</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4187 8.3167 8.4535 7.1687 7.2243 5.9583 5.9538 5.7805 5.8528 6.2874 6.2548 5.9748 6.2832 5.5243 6.1381 6.1680 5.9958 6.1314 6.1719 5.8546 6.2083 6.2323 6.2526 0.9154 0.9502 0.9331 0.9161 0.9203 0.8951 0.9239 0.9150 0.9135 0.8443 0.8537 0.9000 0.8914 0.9309 0.8893 0.8730 0.8919 0.8873 0.9352 0.9211 0.9014 0.9052 0.9078 0.9222 0.9176 0.9166 0.9157 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4187 -0.3167 -0.4535 -0.1687 -0.2243 0.0417 0.0462 0.2195 0.1472 -0.2874 -0.2548 0.0252 -0.2832 0.4757 -0.1381 -0.1680 0.0042 -0.1314 -0.1719 0.1454 -0.2083 -0.2323 -0.2526 0.0846 0.0498 0.0669 0.0839 0.0797 0.1049 0.0761 0.0850 0.0865 0.1557 0.1463 0.1000 0.1086 0.0691 0.1107 0.1270 0.1081 0.1127 0.0648 0.0789 0.0986 0.0948 0.0922 0.0778 0.0824 0.0834 0.0843 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1013 2.0973 2.0475 3.2048 3.1371 3.9234 3.8668 4.2125 3.8156 3.9569 3.9324 3.6538 3.9454 4.3346 4.0229 3.9985 3.7915 3.9703 4.0278 3.8704 3.9111 3.9335 3.9068 1.0290 1.0379 1.0429 1.0048 1.0056 1.0135 1.0056 1.0182 1.0074 1.0323 1.0427 1.0112 1.0087 1.0045 1.0106 1.0058 1.0092 1.0072 1.0221 1.0091 0.9942 0.9976 1.0105 1.0079 1.0091 1.0107 1.0092 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1013 2.0973 2.0475 3.2048 3.1371 3.9234 3.8668 4.2125 3.8156 3.9569 3.9324 3.6538 3.9454 4.3346 4.0229 3.9985 3.7915 3.9703 4.0278 3.8704 3.9111 3.9335 3.9068 1.0290 1.0379 1.0429 1.0048 1.0056 1.0135 1.0056 1.0182 1.0074 1.0323 1.0427 1.0112 1.0087 1.0045 1.0106 1.0058 1.0092 1.0072 1.0221 1.0091 0.9942 0.9976 1.0105 1.0079 1.0091 1.0107 1.0092 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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">1.9427 1.1717 0.8753 1.8499 1.2502 0.9027 0.9615 0.8491 1.2426 0.9743 0.9783 0.9361 1.0143 0.9488 0.9572 0.9787 0.8622 0.9591 1.0244 0.9931 0.9858 0.9880 0.9805 0.9930 1.0016 1.4001 1.3493 0.9961 0.9921 0.9868 1.4752 0.9694 1.5140 0.9653 1.4017 1.3945 0.9391 0.9733 0.9760 0.9619 0.9585 1.0095 0.9988 0.9825 0.9902 0.9929 0.9886 0.9861 0.9896 0.9841 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024418057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.162574374969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.92277 -1.40510 -0.48233 5.42250 -4.99962 0.42288 -2.33232 1.98362 -0.34871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
