<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.051419"
                        y3="-1.057846"
                        z3="0.00943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.453016"
                        y3="-1.689302"
                        z3="-1.617921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773298"
                        y3="0.946697"
                        z3="-1.799233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.157883"
                        y3="-2.077492"
                        z3="1.306276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.200468"
                        y3="-0.826397"
                        z3="-0.384202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860433"
                        y3="0.940153"
                        z3="-0.511985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679411"
                        y3="-0.296044"
                        z3="-0.269702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.229947"
                        y3="-0.273608"
                        z3="0.14744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.500977"
                        y3="1.298462"
                        z3="-1.933882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.054001"
                        y3="2.151775"
                        z3="0.367968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.742424"
                        y3="-0.354021"
                        z3="0.750158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24735"
                        y3="-1.090093"
                        z3="-0.597303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.971035"
                        y3="-0.853682"
                        z3="0.597957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.056172"
                        y3="-1.617268"
                        z3="-0.680581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.954763"
                        y3="-0.827162"
                        z3="1.72984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.497922"
                        y3="-1.463637"
                        z3="-0.665831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627123"
                        y3="0.973788"
                        z3="-0.24257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.036399"
                        y3="0.084073"
                        z3="0.661534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265205"
                        y3="2.289569"
                        z3="-0.495913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.217013"
                        y3="0.248092"
                        z3="1.545839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.224233"
                        y3="2.618951"
                        z3="0.649855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.075191"
                        y3="1.411019"
                        z3="1.043325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.428699"
                        y3="0.431992"
                        z3="-0.936604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.122342"
                        y3="-1.090277"
                        z3="0.62666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.855152"
                        y3="-0.882402"
                        z3="-1.164349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.014192"
                        y3="-0.16183"
                        z3="1.204724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.457459"
                        y3="0.43326"
                        z3="-2.591502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.247411"
                        y3="1.984079"
                        z3="-2.339286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.531164"
                        y3="1.798683"
                        z3="-1.977242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.904757"
                        y3="2.742593"
                        z3="0.024059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.233424"
                        y3="1.897018"
                        z3="1.411544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169192"
                        y3="2.7898"
                        z3="0.334268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.4929"
                        y3="0.058185"
                        z3="1.72356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.878473"
                        y3="-1.624312"
                        z3="-1.754953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.236384"
                        y3="-2.635281"
                        z3="-0.335881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.539305"
                        y3="-0.365177"
                        z3="2.624743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.855623"
                        y3="-0.2726"
                        z3="1.454047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.280063"
                        y3="-1.836834"
                        z3="1.9936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.760756"
                        y3="-1.528816"
                        z3="-1.463429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.871435"
                        y3="-2.473464"
                        z3="-0.478091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.344468"
                        y3="-0.885144"
                        z3="-1.046199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.79798"
                        y3="2.257176"
                        z3="-1.451764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.503305"
                        y3="3.064023"
                        z3="-0.6091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878755"
                        y3="0.429051"
                        z3="2.571231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.793219"
                        y3="-0.67908"
                        z3="1.585373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.866398"
                        y3="3.45408"
                        z3="0.366511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.646917"
                        y3="2.952112"
                        z3="1.517173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.798237"
                        y3="1.693849"
                        z3="1.809611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.655366"
                        y3="1.081245"
                        z3="0.176643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0514,-1.0578,.0094;-1.453,-1.6893,-1.6179;1.7733,.9467,-1.7992;3.1579,-2.0775,1.3063;2.2005,-.8264,-.3842;-2.8604,.9402,-.512;-3.6794,-.296,-.2697;-2.2299,-.2736,.1474;-2.501,1.2985,-1.9339;-3.054,2.1518,.368;-4.7424,-.354,.7502;-1.2473,-1.0901,-.5973;-5.971,-.8537,.598;1.0562,-1.6173,-.6806;-6.9548,-.8272,1.7298;-6.4979,-1.4636,-.6658;3.6271,.9738,-.2426;4.0364,.0841,.6615;4.2652,2.2896,-.4959;5.217,.2481,1.5458;5.2242,2.619,.6499;6.0752,1.411,1.0433;2.4287,.432,-.9366;3.1223,-1.0903,.6267;-3.8552,-.8824,-1.1643;-2.0142,-.1618,1.2047;-2.4575,.4333,-2.5915;-3.2474,1.9841,-2.3393;-1.5312,1.7987,-1.9772;-3.9048,2.7426,.0241;-3.2334,1.897,1.4115;-2.1692,2.7898,.3343;-4.4929,.0582,1.7236;.8785,-1.6243,-1.755;1.2364,-2.6353,-.3359;-6.5393,-.3652,2.6247;-7.8556,-.2726,1.454;-7.2801,-1.8368,1.9936;-5.7608,-1.5288,-1.4634;-6.8714,-2.4735,-.4781;-7.3445,-.8851,-1.0462;4.798,2.2572,-1.4518;3.5033,3.064,-.6091;4.8788,.4291,2.5712;5.7932,-.6791,1.5854;5.8664,3.4541,.3665;4.6469,2.9521,1.5172;6.7982,1.6938,1.8096;6.6554,1.0812,.1766;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2049.8796655969 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.516e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.05141874"
                                 y3="-1.05784638"
                                 z3="0.00943017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45301619"
                                 y3="-1.68930195"
                                 z3="-1.61792119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7732981"
                                 y3="0.94669701"
                                 z3="-1.79923328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.15788281"
                                 y3="-2.07749184"
                                 z3="1.30627646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.20046837"
                                 y3="-0.82639718"
                                 z3="-0.3842023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86043331"
                                 y3="0.94015317"
                                 z3="-0.51198506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.67941123"
                                 y3="-0.29604373"
                                 z3="-0.26970186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22994654"
                                 y3="-0.27360841"
                                 z3="0.14743971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50097669"
                                 y3="1.29846236"
                                 z3="-1.93388159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.0540012"
                                 y3="2.15177496"
                                 z3="0.36796833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.7424242"
                                 y3="-0.35402072"
                                 z3="0.75015775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24735046"
                                 y3="-1.09009297"
                                 z3="-0.59730267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.97103459"
                                 y3="-0.85368212"
                                 z3="0.59795673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05617166"
                                 y3="-1.61726815"
                                 z3="-0.6805812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.95476331"
                                 y3="-0.82716244"
                                 z3="1.72984036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.49792218"
                                 y3="-1.46363701"
                                 z3="-0.66583077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62712308"
                                 y3="0.97378826"
                                 z3="-0.2425701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03639946"
                                 y3="0.08407317"
                                 z3="0.66153373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26520451"
                                 y3="2.28956937"
                                 z3="-0.4959127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.21701312"
                                 y3="0.24809222"
                                 z3="1.54583899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22423302"
                                 y3="2.61895149"
                                 z3="0.64985473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.07519071"
                                 y3="1.41101886"
                                 z3="1.04332537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.42869942"
                                 y3="0.43199201"
                                 z3="-0.93660368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.12234221"
                                 y3="-1.09027683"
                                 z3="0.6266604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85515226"
                                 y3="-0.8824018"
                                 z3="-1.16434858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01419218"
                                 y3="-0.16183049"
                                 z3="1.20472383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45745893"
                                 y3="0.43325984"
                                 z3="-2.59150199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24741087"
                                 y3="1.98407877"
                                 z3="-2.33928587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.53116424"
                                 y3="1.79868348"
                                 z3="-1.97724206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.90475748"
                                 y3="2.74259331"
                                 z3="0.02405855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23342446"
                                 y3="1.89701775"
                                 z3="1.4115444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16919226"
                                 y3="2.78979978"
                                 z3="0.33426847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49289951"
                                 y3="0.05818501"
                                 z3="1.72355972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87847294"
                                 y3="-1.62431209"
                                 z3="-1.75495271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23638385"
                                 y3="-2.63528117"
                                 z3="-0.33588087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.53930488"
                                 y3="-0.36517674"
                                 z3="2.62474308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.8556234"
                                 y3="-0.27260016"
                                 z3="1.45404718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.28006291"
                                 y3="-1.83683388"
                                 z3="1.99360001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.76075562"
                                 y3="-1.52881625"
                                 z3="-1.46342938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.87143477"
                                 y3="-2.47346382"
                                 z3="-0.47809122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.34446804"
                                 y3="-0.88514428"
                                 z3="-1.04619905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79798027"
                                 y3="2.25717552"
                                 z3="-1.45176371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.50330464"
                                 y3="3.06402295"
                                 z3="-0.6090996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.87875487"
                                 y3="0.42905144"
                                 z3="2.57123061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79321852"
                                 y3="-0.67907998"
                                 z3="1.58537272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86639769"
                                 y3="3.45407981"
                                 z3="0.36651138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.64691685"
                                 y3="2.95211219"
                                 z3="1.51717273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.79823698"
                                 y3="1.69384897"
                                 z3="1.80961058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.65536627"
                                 y3="1.08124495"
                                 z3="0.17664295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0514,-1.0578,.0094;-1.453,-1.6893,-1.6179;1.7733,.9467,-1.7992;3.1579,-2.0775,1.3063;2.2005,-.8264,-.3842;-2.8604,.9402,-.512;-3.6794,-.296,-.2697;-2.2299,-.2736,.1474;-2.501,1.2985,-1.9339;-3.054,2.1518,.368;-4.7424,-.354,.7502;-1.2474,-1.0901,-.5973;-5.971,-.8537,.598;1.0562,-1.6173,-.6806;-6.9548,-.8272,1.7298;-6.4979,-1.4636,-.6658;3.6271,.9738,-.2426;4.0364,.0841,.6615;4.2652,2.2896,-.4959;5.217,.2481,1.5458;5.2242,2.619,.6499;6.0752,1.411,1.0433;2.4287,.432,-.9366;3.1223,-1.0903,.6267;-3.8552,-.8824,-1.1643;-2.0142,-.1618,1.2047;-2.4575,.4333,-2.5915;-3.2474,1.9841,-2.3393;-1.5312,1.7987,-1.9772;-3.9048,2.7426,.0241;-3.2334,1.897,1.4115;-2.1692,2.7898,.3343;-4.4929,.0582,1.7236;.8785,-1.6243,-1.755;1.2364,-2.6353,-.3359;-6.5393,-.3652,2.6247;-7.8556,-.2726,1.454;-7.2801,-1.8368,1.9936;-5.7608,-1.5288,-1.4634;-6.8714,-2.4735,-.4781;-7.3445,-.8851,-1.0462;4.798,2.2572,-1.4518;3.5033,3.064,-.6091;4.8788,.4291,2.5712;5.7932,-.6791,1.5854;5.8664,3.4541,.3665;4.6469,2.9521,1.5172;6.7982,1.6938,1.8096;6.6554,1.0812,.1766;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.051419"
                        y3="-1.057846"
                        z3="0.00943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.453016"
                        y3="-1.689302"
                        z3="-1.617921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773298"
                        y3="0.946697"
                        z3="-1.799233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.157883"
                        y3="-2.077492"
                        z3="1.306276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.200468"
                        y3="-0.826397"
                        z3="-0.384202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860433"
                        y3="0.940153"
                        z3="-0.511985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679411"
                        y3="-0.296044"
                        z3="-0.269702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.229947"
                        y3="-0.273608"
                        z3="0.14744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.500977"
                        y3="1.298462"
                        z3="-1.933882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.054001"
                        y3="2.151775"
                        z3="0.367968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.742424"
                        y3="-0.354021"
                        z3="0.750158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24735"
                        y3="-1.090093"
                        z3="-0.597303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.971035"
                        y3="-0.853682"
                        z3="0.597957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.056172"
                        y3="-1.617268"
                        z3="-0.680581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.954763"
                        y3="-0.827162"
                        z3="1.72984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.497922"
                        y3="-1.463637"
                        z3="-0.665831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627123"
                        y3="0.973788"
                        z3="-0.24257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.036399"
                        y3="0.084073"
                        z3="0.661534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265205"
                        y3="2.289569"
                        z3="-0.495913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.217013"
                        y3="0.248092"
                        z3="1.545839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.224233"
                        y3="2.618951"
                        z3="0.649855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.075191"
                        y3="1.411019"
                        z3="1.043325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.428699"
                        y3="0.431992"
                        z3="-0.936604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.122342"
                        y3="-1.090277"
                        z3="0.62666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.855152"
                        y3="-0.882402"
                        z3="-1.164349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.014192"
                        y3="-0.16183"
                        z3="1.204724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.457459"
                        y3="0.43326"
                        z3="-2.591502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.247411"
                        y3="1.984079"
                        z3="-2.339286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.531164"
                        y3="1.798683"
                        z3="-1.977242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.904757"
                        y3="2.742593"
                        z3="0.024059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.233424"
                        y3="1.897018"
                        z3="1.411544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169192"
                        y3="2.7898"
                        z3="0.334268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.4929"
                        y3="0.058185"
                        z3="1.72356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.878473"
                        y3="-1.624312"
                        z3="-1.754953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.236384"
                        y3="-2.635281"
                        z3="-0.335881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.539305"
                        y3="-0.365177"
                        z3="2.624743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.855623"
                        y3="-0.2726"
                        z3="1.454047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.280063"
                        y3="-1.836834"
                        z3="1.9936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.760756"
                        y3="-1.528816"
                        z3="-1.463429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.871435"
                        y3="-2.473464"
                        z3="-0.478091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.344468"
                        y3="-0.885144"
                        z3="-1.046199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.79798"
                        y3="2.257176"
                        z3="-1.451764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.503305"
                        y3="3.064023"
                        z3="-0.6091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878755"
                        y3="0.429051"
                        z3="2.571231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.793219"
                        y3="-0.67908"
                        z3="1.585373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.866398"
                        y3="3.45408"
                        z3="0.366511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.646917"
                        y3="2.952112"
                        z3="1.517173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.798237"
                        y3="1.693849"
                        z3="1.809611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.655366"
                        y3="1.081245"
                        z3="0.176643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.0514,-1.0578,.0094;-1.453,-1.6893,-1.6179;1.7733,.9467,-1.7992;3.1579,-2.0775,1.3063;2.2005,-.8264,-.3842;-2.8604,.9402,-.512;-3.6794,-.296,-.2697;-2.2299,-.2736,.1474;-2.501,1.2985,-1.9339;-3.054,2.1518,.368;-4.7424,-.354,.7502;-1.2473,-1.0901,-.5973;-5.971,-.8537,.598;1.0562,-1.6173,-.6806;-6.9548,-.8272,1.7298;-6.4979,-1.4636,-.6658;3.6271,.9738,-.2426;4.0364,.0841,.6615;4.2652,2.2896,-.4959;5.217,.2481,1.5458;5.2242,2.619,.6499;6.0752,1.411,1.0433;2.4287,.432,-.9366;3.1223,-1.0903,.6267;-3.8552,-.8824,-1.1643;-2.0142,-.1618,1.2047;-2.4575,.4333,-2.5915;-3.2474,1.9841,-2.3393;-1.5312,1.7987,-1.9772;-3.9048,2.7426,.0241;-3.2334,1.897,1.4115;-2.1692,2.7898,.3343;-4.4929,.0582,1.7236;.8785,-1.6243,-1.755;1.2364,-2.6353,-.3359;-6.5393,-.3652,2.6247;-7.8556,-.2726,1.454;-7.2801,-1.8368,1.9936;-5.7608,-1.5288,-1.4634;-6.8714,-2.4735,-.4781;-7.3445,-.8851,-1.0462;4.798,2.2572,-1.4518;3.5033,3.064,-.6091;4.8788,.4291,2.5712;5.7932,-.6791,1.5854;5.8664,3.4541,.3665;4.6469,2.9521,1.5172;6.7982,1.6938,1.8096;6.6554,1.0812,.1766;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85563529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.87966560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.73530089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5561.57642622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.84112533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95023343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09459814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000155667225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000155667225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000311334451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971672576163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6228 102.8479 102.9564 103.0025 103.1789 103.3918 103.4854 103.5714 103.7919 103.9307 104.1423 104.3803 104.6125 104.7396 104.9871 105.0511 105.2045 105.3799 105.5499 105.7575 106.0953 106.3215 106.5033 106.6103 106.7665 106.8688 107.1098 107.2174 107.3217 107.7691 107.8859 108.1004 108.1943 108.4728 108.5959 108.6759 108.9486 109.1125 109.2636 109.4501 109.5865 109.6812 109.8221 109.9232 109.9362 110.2670 110.4146 110.5669 110.5798 110.6407 110.8670 110.9323 111.3404 111.4868 111.5129 111.7206 111.8861 112.0652 112.2622 112.3667 112.4918 112.6014 112.6694 112.8870 113.0515 113.4267 113.5244 113.6912 113.6956 113.9095 114.1503 114.3225 114.5110 114.6814 114.7310 114.7618 114.7776 114.8900 114.9000 115.0388 115.1374 115.4145 115.4556 115.7405 115.8085 116.0377 116.0892 116.4723 116.5819 116.7804 116.9151 116.9528 117.0551 117.2810 117.3744 117.4301 117.6651 117.7934 117.8970 118.0451 118.3139 118.3774 118.4446 118.7185 118.8043 118.9919 119.1228 119.4845 119.6558 119.8001 120.0885 120.2724 120.4274 120.6723 120.8879 121.1168 121.3843 121.6279 121.9157 122.0031 122.4136 122.5023 122.6205 122.9625 123.2562 123.3949 123.5901 123.7118 123.7692 124.1147 124.3191 124.7859 125.0675 125.2654 125.4840 125.6981 125.7885 126.1463 126.2451 126.4323 126.6009 126.7906 127.0581 127.5097 127.6336 127.7793 127.8698 128.3778 128.4200 128.8142 128.9875 129.2004 129.2940 129.5122 129.6581 129.8163 129.9193 130.0855 130.2663 130.5480 130.7215 130.8945 130.9429 131.2922 131.4711 131.7658 131.9915 132.1553 132.4187 132.4797 133.2428 133.4011 133.5295 133.7447 133.8856 133.9594 134.0844 134.4508 134.7844 134.9418 135.1028 135.2858 135.7432 135.7547 136.3502 137.1308 137.2351 137.3608 138.0323 138.2079 138.4791 138.7353 138.7835 138.9910 139.3349 139.4274 139.6460 140.0368 140.1405 140.3078 140.7773 140.8553 141.1343 141.3595 141.6250 141.7721 142.2878 142.6278 142.7358 142.9286 143.0253 143.3356 143.5603 143.7521 144.1215 144.2431 144.3528 144.4787 144.6990 144.9874 145.1376 145.1967 145.3931 145.5550 145.7932 146.0372 146.3026 146.3985 146.4328 146.5233 146.7724 146.9204 147.2245 147.4592 147.8814 147.9011 148.1941 148.3271 148.5092 148.6071 148.9494 149.2998 149.3406 149.4470 149.6899 149.8644 149.9840 150.0964 150.3526 150.4744 150.5266 150.7971 150.8692 150.9160 151.2106 151.5754 151.6713 152.0501 152.1985 152.2892 152.5053 152.7736 153.1092 153.4962 153.6889 153.8446 154.0001 154.1076 154.2791 155.0400 155.1734 155.3554 155.7600 156.0128 156.2695 156.5711 156.7915 157.2796 157.3899 157.5333 157.6128 157.6462 157.7503 157.9094 158.8983 158.9535 159.3489 159.4693 159.6652 159.8263 160.0528 160.1656 160.4970 161.4090 162.1065 162.4756 163.3194 164.5631 165.2226 165.9402 166.6416 167.7907 169.0276 171.2004 171.5733 171.8479 172.9201 174.0022 175.9245 176.0216 176.6991 176.7998 178.1736 179.5311 180.6867 181.9449 182.0870 182.4787 185.5949 187.1016 187.7631 188.3203 188.5487 189.3952 192.6546 192.7089 194.3995 195.8645 196.2552 197.0480 197.1496 199.2587 199.6884 204.8585 206.7996 617.5629 621.3893 627.0357 630.6731 635.8054 638.2656 639.2252 640.4245 640.7700 641.8145 642.7150 643.4779 643.7265 644.9554 646.5874 647.6264 649.5437 650.0918 651.6592 902.5761 1199.2214 1199.7777 1200.3987 1210.7713</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.264233 -0.378375 -0.324678 -0.318081 -0.115309 0.079193 0.042361 -0.069867 -0.250683 -0.251003 -0.189841 0.328543 -0.050907 0.076151 -0.202777 -0.236001 -0.067860 -0.102631 -0.072795 -0.074574 -0.136113 -0.135626 0.254656 0.269319 0.088154 0.072248 0.094225 0.084013 0.094746 0.093213 0.070046 0.091773 0.070017 0.131504 0.117990 0.074991 0.082668 0.084694 0.084512 0.084482 0.085722 0.092319 0.093564 0.093855 0.093710 0.080443 0.076006 0.080333 0.075899</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2642 8.3784 8.3247 8.3181 7.1153 5.9208 5.9576 6.0699 6.2507 6.2510 6.1898 5.6715 6.0509 5.9238 6.2028 6.2360 6.0679 6.1026 6.0728 6.0746 6.1361 6.1356 5.7453 5.7307 0.9118 0.9278 0.9058 0.9160 0.9053 0.9068 0.9300 0.9082 0.9300 0.8685 0.8820 0.9250 0.9173 0.9153 0.9155 0.9155 0.9143 0.9077 0.9064 0.9061 0.9063 0.9196 0.9240 0.9197 0.9241</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2642 -0.3784 -0.3247 -0.3181 -0.1153 0.0792 0.0424 -0.0699 -0.2507 -0.2510 -0.1898 0.3285 -0.0509 0.0762 -0.2028 -0.2360 -0.0679 -0.1026 -0.0728 -0.0746 -0.1361 -0.1356 0.2547 0.2693 0.0882 0.0722 0.0942 0.0840 0.0947 0.0932 0.0700 0.0918 0.0700 0.1315 0.1180 0.0750 0.0827 0.0847 0.0845 0.0845 0.0857 0.0923 0.0936 0.0939 0.0937 0.0804 0.0760 0.0803 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1104 2.1254 2.1821 2.1961 3.0963 3.7647 3.7876 3.8611 3.9123 3.9133 3.9070 4.2462 3.8269 3.8895 3.9348 3.9443 3.6184 3.6556 3.9247 3.9257 3.8984 3.8967 4.2724 4.2773 1.0368 1.0349 1.0212 1.0005 1.0061 1.0040 1.0107 1.0040 1.0211 1.0119 1.0082 1.0124 0.9979 0.9985 1.0161 0.9993 0.9987 1.0083 1.0191 1.0086 1.0192 1.0116 1.0088 1.0118 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1104 2.1254 2.1821 2.1961 3.0963 3.7647 3.7876 3.8611 3.9123 3.9133 3.9070 4.2462 3.8269 3.8895 3.9348 3.9443 3.6184 3.6556 3.9247 3.9257 3.8984 3.8967 4.2724 4.2773 1.0368 1.0349 1.0212 1.0005 1.0061 1.0040 1.0107 1.0040 1.0211 1.0119 1.0082 1.0124 0.9979 0.9985 1.0161 0.9993 0.9987 1.0083 1.0191 1.0086 1.0192 1.0116 1.0088 1.0118 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1563 0.8954 1.9718 2.1067 2.1190 0.9580 1.1152 1.1064 0.8929 0.8780 0.9584 0.9554 0.9378 0.9984 0.9960 1.0304 1.0095 0.9829 0.9895 0.9913 0.9952 0.9866 0.9913 1.8777 0.9629 0.9621 0.9720 0.9778 0.9752 0.9988 0.9830 0.9848 1.0002 0.9848 0.9859 1.7174 0.9836 0.9501 0.9844 0.9598 0.9281 0.9879 1.0012 0.9279 0.9884 1.0008 0.9212 1.0095 1.0064 1.0096 1.0061</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022151845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877787137484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.38914 23.26276 0.87362 12.77474 -11.57089 1.20385 4.31932 -3.66857 0.65075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
