<?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="0.477496"
                        y3="-0.246205"
                        z3="0.00381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.267145"
                        y3="-0.887096"
                        z3="1.1734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.54418"
                        y3="-2.750758"
                        z3="-1.191751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.466188"
                        y3="0.837672"
                        z3="1.452006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.660541"
                        y3="-1.009066"
                        z3="0.321646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.89427"
                        y3="0.320549"
                        z3="-1.200741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.735121"
                        y3="1.417974"
                        z3="-0.205975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.50804"
                        y3="0.632831"
                        z3="-0.670306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.125988"
                        y3="0.720571"
                        z3="-2.639752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.597701"
                        y3="-0.961859"
                        z3="-0.829833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.257056"
                        y3="1.327508"
                        z3="1.179541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.792987"
                        y3="-0.247881"
                        z3="0.272441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.799985"
                        y3="2.034541"
                        z3="2.212576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.338239"
                        y3="-1.055194"
                        z3="0.839268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.412253"
                        y3="1.912495"
                        z3="3.574228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636721"
                        y3="2.97306"
                        z3="2.118872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.501034"
                        y3="-1.339187"
                        z3="-1.020714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772471"
                        y3="-0.290099"
                        z3="-0.245107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.416669"
                        y3="-1.904712"
                        z3="-2.043029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.044938"
                        y3="0.473796"
                        z3="-0.257528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.544428"
                        y3="-0.908995"
                        z3="-2.322595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.10614"
                        y3="-0.310371"
                        z3="-1.032578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.135431"
                        y3="-1.832282"
                        z3="-0.697866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.598586"
                        y3="-0.025898"
                        z3="0.63074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.758152"
                        y3="2.42045"
                        z3="-0.62611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.85344"
                        y3="1.150405"
                        z3="-1.361896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.191398"
                        y3="0.860811"
                        z3="-2.831283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.762725"
                        y3="-0.048734"
                        z3="-3.323347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620573"
                        y3="1.653832"
                        z3="-2.892038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.24964"
                        y3="-1.780266"
                        z3="-1.462039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.670703"
                        y3="-0.852254"
                        z3="-0.998954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.446368"
                        y3="-1.259594"
                        z3="0.203314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.085171"
                        y3="0.647485"
                        z3="1.348264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.339155"
                        y3="-0.674351"
                        z3="1.860888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.011107"
                        y3="-2.087687"
                        z3="0.842164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.783491"
                        y3="2.877472"
                        z3="3.928432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.673105"
                        y3="1.574467"
                        z3="4.304523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.24181"
                        y3="1.207009"
                        z3="3.588344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.824023"
                        y3="2.637454"
                        z3="2.767953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.911723"
                        y3="3.974316"
                        z3="2.459261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.234879"
                        y3="3.058901"
                        z3="1.111483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.865368"
                        y3="-2.144283"
                        z3="-2.954994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.819991"
                        y3="-2.856703"
                        z3="-1.682749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.37413"
                        y3="0.679448"
                        z3="0.763479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.87352"
                        y3="1.453563"
                        z3="-0.715082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.162867"
                        y3="-0.10474"
                        z3="-2.958369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.339422"
                        y3="-1.39891"
                        z3="-2.886606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.490583"
                        y3="-1.115674"
                        z3="-0.399846"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.954168"
                        y3="0.338121"
                        z3="-1.257082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.4775,-.2462,.0038;2.2671,-.8871,1.1734;-1.5442,-2.7508,-1.1918;-2.4662,.8377,1.452;-1.6605,-1.0091,.3216;3.8943,.3205,-1.2007;3.7351,1.418,-.206;2.508,.6328,-.6703;4.126,.7206,-2.6398;4.5977,-.9619,-.8298;4.2571,1.3275,1.1795;1.793,-.2479,.2724;3.8,2.0345,2.2126;-.3382,-1.0552,.8393;4.4123,1.9125,3.5742;2.6367,2.9731,2.1189;-3.501,-1.3392,-1.0207;-3.7725,-.2901,-.2451;-4.4167,-1.9047,-2.043;-5.0449,.4738,-.2575;-5.5444,-.909,-2.3226;-6.1061,-.3104,-1.0326;-2.1354,-1.8323,-.6979;-2.5986,-.0259,.6307;3.7582,2.4205,-.6261;1.8534,1.1504,-1.3619;5.1914,.8608,-2.8313;3.7627,-.0487,-3.3233;3.6206,1.6538,-2.892;4.2496,-1.7803,-1.462;5.6707,-.8523,-.999;4.4464,-1.2596,.2033;5.0852,.6475,1.3483;-.3392,-.6744,1.8609;.0111,-2.0877,.8422;4.7835,2.8775,3.9284;3.6731,1.5745,4.3045;5.2418,1.207,3.5883;1.824,2.6375,2.768;2.9117,3.9743,2.4593;2.2349,3.0589,1.1115;-3.8654,-2.1443,-2.955;-4.82,-2.8567,-1.6827;-5.3741,.6794,.7635;-4.8735,1.4536,-.7151;-5.1629,-.1047,-2.9584;-6.3394,-1.3989,-2.8866;-6.4906,-1.1157,-.3998;-6.9542,.3381,-1.2571;</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">2072.6815782648 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">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.47749639"
                                 y3="-0.24620522"
                                 z3="0.00381048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.26714537"
                                 y3="-0.88709599"
                                 z3="1.17339998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54417988"
                                 y3="-2.75075795"
                                 z3="-1.19175129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.46618794"
                                 y3="0.83767209"
                                 z3="1.45200643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.66054129"
                                 y3="-1.00906636"
                                 z3="0.32164623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.89426973"
                                 y3="0.32054936"
                                 z3="-1.20074072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73512086"
                                 y3="1.41797404"
                                 z3="-0.20597534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50804002"
                                 y3="0.63283145"
                                 z3="-0.67030579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12598824"
                                 y3="0.72057149"
                                 z3="-2.63975249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.59770136"
                                 y3="-0.961859"
                                 z3="-0.8298334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.25705644"
                                 y3="1.32750793"
                                 z3="1.17954091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79298663"
                                 y3="-0.24788117"
                                 z3="0.27244103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79998507"
                                 y3="2.03454068"
                                 z3="2.21257589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33823933"
                                 y3="-1.05519412"
                                 z3="0.83926837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41225325"
                                 y3="1.91249531"
                                 z3="3.57422848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63672129"
                                 y3="2.97306042"
                                 z3="2.11887201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50103418"
                                 y3="-1.3391867"
                                 z3="-1.02071383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77247072"
                                 y3="-0.29009926"
                                 z3="-0.24510742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.41666936"
                                 y3="-1.90471179"
                                 z3="-2.04302923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.04493791"
                                 y3="0.47379631"
                                 z3="-0.25752775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54442783"
                                 y3="-0.90899478"
                                 z3="-2.32259497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.10614012"
                                 y3="-0.31037097"
                                 z3="-1.03257803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13543086"
                                 y3="-1.83228186"
                                 z3="-0.69786581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.59858604"
                                 y3="-0.02589826"
                                 z3="0.63074005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75815192"
                                 y3="2.42044983"
                                 z3="-0.62610971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.85344017"
                                 y3="1.15040506"
                                 z3="-1.36189588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.19139795"
                                 y3="0.86081149"
                                 z3="-2.83128302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76272458"
                                 y3="-0.04873407"
                                 z3="-3.32334672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62057312"
                                 y3="1.65383154"
                                 z3="-2.89203811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24964024"
                                 y3="-1.78026628"
                                 z3="-1.4620385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67070257"
                                 y3="-0.85225435"
                                 z3="-0.99895351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.44636762"
                                 y3="-1.25959381"
                                 z3="0.20331392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08517143"
                                 y3="0.64748475"
                                 z3="1.34826439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3391546"
                                 y3="-0.67435057"
                                 z3="1.86088839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0111075"
                                 y3="-2.08768672"
                                 z3="0.84216444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7834914"
                                 y3="2.87747208"
                                 z3="3.9284318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.67310453"
                                 y3="1.57446691"
                                 z3="4.30452285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.24181001"
                                 y3="1.20700898"
                                 z3="3.58834359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8240229"
                                 y3="2.63745416"
                                 z3="2.76795284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91172322"
                                 y3="3.97431561"
                                 z3="2.45926118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.23487879"
                                 y3="3.05890081"
                                 z3="1.11148312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.86536759"
                                 y3="-2.14428282"
                                 z3="-2.9549939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.81999123"
                                 y3="-2.85670348"
                                 z3="-1.68274866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.37413043"
                                 y3="0.67944825"
                                 z3="0.76347878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.87351966"
                                 y3="1.45356286"
                                 z3="-0.71508215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.16286734"
                                 y3="-0.10474042"
                                 z3="-2.95836889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.33942201"
                                 y3="-1.39891031"
                                 z3="-2.88660633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.49058289"
                                 y3="-1.11567394"
                                 z3="-0.39984628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.95416785"
                                 y3="0.33812055"
                                 z3="-1.25708194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.4775,-.2462,.0038;2.2671,-.8871,1.1734;-1.5442,-2.7508,-1.1918;-2.4662,.8377,1.452;-1.6605,-1.0091,.3216;3.8943,.3205,-1.2007;3.7351,1.418,-.206;2.508,.6328,-.6703;4.126,.7206,-2.6398;4.5977,-.9619,-.8298;4.2571,1.3275,1.1795;1.793,-.2479,.2724;3.8,2.0345,2.2126;-.3382,-1.0552,.8393;4.4123,1.9125,3.5742;2.6367,2.9731,2.1189;-3.501,-1.3392,-1.0207;-3.7725,-.2901,-.2451;-4.4167,-1.9047,-2.043;-5.0449,.4738,-.2575;-5.5444,-.909,-2.3226;-6.1061,-.3104,-1.0326;-2.1354,-1.8323,-.6979;-2.5986,-.0259,.6307;3.7582,2.4204,-.6261;1.8534,1.1504,-1.3619;5.1914,.8608,-2.8313;3.7627,-.0487,-3.3233;3.6206,1.6538,-2.892;4.2496,-1.7803,-1.462;5.6707,-.8523,-.999;4.4464,-1.2596,.2033;5.0852,.6475,1.3483;-.3392,-.6744,1.8609;.0111,-2.0877,.8422;4.7835,2.8775,3.9284;3.6731,1.5745,4.3045;5.2418,1.207,3.5883;1.824,2.6375,2.768;2.9117,3.9743,2.4593;2.2349,3.0589,1.1115;-3.8654,-2.1443,-2.955;-4.82,-2.8567,-1.6827;-5.3741,.6794,.7635;-4.8735,1.4536,-.7151;-5.1629,-.1047,-2.9584;-6.3394,-1.3989,-2.8866;-6.4906,-1.1157,-.3998;-6.9542,.3381,-1.2571;</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="0.477496"
                        y3="-0.246205"
                        z3="0.00381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.267145"
                        y3="-0.887096"
                        z3="1.1734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.54418"
                        y3="-2.750758"
                        z3="-1.191751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.466188"
                        y3="0.837672"
                        z3="1.452006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.660541"
                        y3="-1.009066"
                        z3="0.321646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.89427"
                        y3="0.320549"
                        z3="-1.200741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.735121"
                        y3="1.417974"
                        z3="-0.205975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.50804"
                        y3="0.632831"
                        z3="-0.670306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.125988"
                        y3="0.720571"
                        z3="-2.639752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.597701"
                        y3="-0.961859"
                        z3="-0.829833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.257056"
                        y3="1.327508"
                        z3="1.179541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.792987"
                        y3="-0.247881"
                        z3="0.272441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.799985"
                        y3="2.034541"
                        z3="2.212576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.338239"
                        y3="-1.055194"
                        z3="0.839268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.412253"
                        y3="1.912495"
                        z3="3.574228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636721"
                        y3="2.97306"
                        z3="2.118872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.501034"
                        y3="-1.339187"
                        z3="-1.020714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772471"
                        y3="-0.290099"
                        z3="-0.245107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.416669"
                        y3="-1.904712"
                        z3="-2.043029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.044938"
                        y3="0.473796"
                        z3="-0.257528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.544428"
                        y3="-0.908995"
                        z3="-2.322595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.10614"
                        y3="-0.310371"
                        z3="-1.032578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.135431"
                        y3="-1.832282"
                        z3="-0.697866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.598586"
                        y3="-0.025898"
                        z3="0.63074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.758152"
                        y3="2.42045"
                        z3="-0.62611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.85344"
                        y3="1.150405"
                        z3="-1.361896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.191398"
                        y3="0.860811"
                        z3="-2.831283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.762725"
                        y3="-0.048734"
                        z3="-3.323347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620573"
                        y3="1.653832"
                        z3="-2.892038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.24964"
                        y3="-1.780266"
                        z3="-1.462039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.670703"
                        y3="-0.852254"
                        z3="-0.998954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.446368"
                        y3="-1.259594"
                        z3="0.203314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.085171"
                        y3="0.647485"
                        z3="1.348264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.339155"
                        y3="-0.674351"
                        z3="1.860888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.011107"
                        y3="-2.087687"
                        z3="0.842164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.783491"
                        y3="2.877472"
                        z3="3.928432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.673105"
                        y3="1.574467"
                        z3="4.304523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.24181"
                        y3="1.207009"
                        z3="3.588344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.824023"
                        y3="2.637454"
                        z3="2.767953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.911723"
                        y3="3.974316"
                        z3="2.459261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.234879"
                        y3="3.058901"
                        z3="1.111483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.865368"
                        y3="-2.144283"
                        z3="-2.954994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.819991"
                        y3="-2.856703"
                        z3="-1.682749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.37413"
                        y3="0.679448"
                        z3="0.763479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.87352"
                        y3="1.453563"
                        z3="-0.715082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.162867"
                        y3="-0.10474"
                        z3="-2.958369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.339422"
                        y3="-1.39891"
                        z3="-2.886606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.490583"
                        y3="-1.115674"
                        z3="-0.399846"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.954168"
                        y3="0.338121"
                        z3="-1.257082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.4775,-.2462,.0038;2.2671,-.8871,1.1734;-1.5442,-2.7508,-1.1918;-2.4662,.8377,1.452;-1.6605,-1.0091,.3216;3.8943,.3205,-1.2007;3.7351,1.418,-.206;2.508,.6328,-.6703;4.126,.7206,-2.6398;4.5977,-.9619,-.8298;4.2571,1.3275,1.1795;1.793,-.2479,.2724;3.8,2.0345,2.2126;-.3382,-1.0552,.8393;4.4123,1.9125,3.5742;2.6367,2.9731,2.1189;-3.501,-1.3392,-1.0207;-3.7725,-.2901,-.2451;-4.4167,-1.9047,-2.043;-5.0449,.4738,-.2575;-5.5444,-.909,-2.3226;-6.1061,-.3104,-1.0326;-2.1354,-1.8323,-.6979;-2.5986,-.0259,.6307;3.7582,2.4205,-.6261;1.8534,1.1504,-1.3619;5.1914,.8608,-2.8313;3.7627,-.0487,-3.3233;3.6206,1.6538,-2.892;4.2496,-1.7803,-1.462;5.6707,-.8523,-.999;4.4464,-1.2596,.2033;5.0852,.6475,1.3483;-.3392,-.6744,1.8609;.0111,-2.0877,.8422;4.7835,2.8775,3.9284;3.6731,1.5745,4.3045;5.2418,1.207,3.5883;1.824,2.6375,2.768;2.9117,3.9743,2.4593;2.2349,3.0589,1.1115;-3.8654,-2.1443,-2.955;-4.82,-2.8567,-1.6827;-5.3741,.6794,.7635;-4.8735,1.4536,-.7151;-5.1629,-.1047,-2.9584;-6.3394,-1.3989,-2.8866;-6.4906,-1.1157,-.3998;-6.9542,.3381,-1.2571;</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">-1094.85257303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.68157826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.53415130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5607.40907783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.87492653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94851683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09594380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000104866556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000104866556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000209733113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970951817554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6342 102.8674 102.9016 103.0415 103.2327 103.4015 103.5683 103.6317 103.7699 103.9124 104.2244 104.3178 104.4073 104.6669 104.8419 104.9164 105.1442 105.2845 105.6269 105.7195 106.0321 106.2364 106.4456 106.6004 106.6796 106.9470 107.1289 107.3107 107.3640 107.9181 107.9857 108.2208 108.2971 108.3941 108.6964 108.7435 108.9888 109.1659 109.2796 109.4521 109.6125 109.7046 109.9419 110.0659 110.2070 110.2558 110.4230 110.5156 110.6164 110.7391 110.8731 111.1638 111.2947 111.3775 111.5687 111.8436 111.9079 112.0372 112.2473 112.5477 112.6047 112.7176 112.8442 113.0053 113.2437 113.4736 113.5261 113.7138 113.8890 114.2189 114.2664 114.3169 114.5352 114.6169 114.6880 114.8142 114.9379 115.0546 115.1662 115.3467 115.4403 115.5610 115.7802 115.8939 116.0458 116.1214 116.4060 116.5522 116.6625 116.7409 116.9030 117.0388 117.1235 117.2343 117.4652 117.5659 117.6462 117.7383 117.8621 118.0423 118.2785 118.3750 118.5043 118.6983 118.8828 119.1533 119.2926 119.7121 119.7811 119.8428 120.0963 120.2911 120.5370 120.7594 120.8335 121.1230 121.1843 121.6198 121.9621 121.9978 122.2053 122.4247 122.6657 122.7329 123.1972 123.3098 123.7283 123.7827 123.9713 123.9968 124.1404 124.4846 125.0141 125.0717 125.3711 125.5919 125.6509 125.7819 126.3085 126.5914 126.7608 126.8217 127.0370 127.3065 127.4875 127.5403 127.9404 128.2046 128.7111 128.8249 129.0901 129.2918 129.4560 129.5315 129.7993 129.8414 130.0695 130.2915 130.5623 130.6395 130.7748 131.1634 131.3288 131.3718 131.6386 132.0266 132.1018 132.2313 132.4151 133.0260 133.2973 133.5336 133.6822 133.8477 133.9513 134.0915 134.3577 134.6526 134.7843 135.1427 135.2147 135.5116 135.7475 136.3192 136.3594 136.8994 137.1937 137.3616 137.4493 137.8723 138.2697 138.5037 138.6408 139.0407 139.1596 139.2282 139.4359 139.9444 140.1523 140.2425 140.4481 140.7279 141.2901 141.4806 141.8212 142.0557 142.2311 142.3007 142.4015 142.5606 143.2097 143.3977 143.6058 143.7908 143.9949 144.0863 144.3296 144.4612 144.7482 145.1427 145.1531 145.2504 145.3262 145.7941 145.9030 146.0160 146.1518 146.2285 146.4534 146.7428 146.7877 146.8520 147.2637 147.6988 147.8662 147.9249 148.0493 148.2724 148.4951 148.8681 149.0534 149.2085 149.2994 149.5917 149.6199 150.0128 150.0772 150.1795 150.3321 150.5296 150.6100 150.8102 150.8200 150.9961 151.2494 151.2993 151.5927 152.0849 152.1672 152.3360 152.6529 152.6620 152.9305 153.4798 153.8289 153.9132 154.2443 154.2593 154.4973 154.7638 155.1671 155.3516 155.5620 155.8021 155.8740 156.7458 156.8453 156.9130 157.3717 157.4480 157.5750 157.5878 157.7911 158.0284 158.8134 158.9295 159.1938 159.4737 159.4822 159.6554 159.8493 160.0120 160.1449 160.6715 161.3907 161.7009 163.0755 163.4952 165.1887 166.0470 166.4142 166.7003 168.5546 170.7974 171.5783 171.8595 173.2662 173.8756 176.0152 176.7079 176.7601 177.0114 178.9095 179.2977 180.7055 181.9195 182.2086 182.7113 186.4607 187.3062 187.7369 188.3294 188.4205 189.7848 192.5779 193.0325 193.1756 195.7269 196.6005 196.9976 197.0495 199.6954 200.0194 206.0080 207.3489 617.5630 622.3444 625.4642 632.6901 635.8816 637.9389 639.2307 640.4449 640.4974 641.8121 642.8470 643.3947 644.1542 645.1304 646.5534 647.7400 649.4038 650.7530 651.3785 902.5366 1199.2338 1199.8744 1202.6040 1210.8244</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">-0.268719 -0.379476 -0.316415 -0.318369 -0.127619 0.129701 -0.065563 -0.079530 -0.240892 -0.283314 -0.159245 0.331453 -0.009884 0.093859 -0.211458 -0.253598 -0.085753 -0.093115 -0.074692 -0.074029 -0.135741 -0.135742 0.260099 0.265551 0.094463 0.079951 0.087129 0.091905 0.069883 0.089283 0.088687 0.105114 0.082046 0.122482 0.120985 0.082331 0.086762 0.077578 0.094822 0.091715 0.081629 0.094591 0.092243 0.093944 0.093396 0.075931 0.079923 0.075483 0.080217</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">8.2687 8.3795 8.3164 8.3184 7.1276 5.8703 6.0656 6.0795 6.2409 6.2833 6.1592 5.6685 6.0099 5.9061 6.2115 6.2536 6.0858 6.0931 6.0747 6.0740 6.1357 6.1357 5.7399 5.7344 0.9055 0.9200 0.9129 0.9081 0.9301 0.9107 0.9113 0.8949 0.9180 0.8775 0.8790 0.9177 0.9132 0.9224 0.9052 0.9083 0.9184 0.9054 0.9078 0.9061 0.9066 0.9241 0.9201 0.9245 0.9198</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">-0.2687 -0.3795 -0.3164 -0.3184 -0.1276 0.1297 -0.0656 -0.0795 -0.2409 -0.2833 -0.1592 0.3315 -0.0099 0.0939 -0.2115 -0.2536 -0.0858 -0.0931 -0.0747 -0.0740 -0.1357 -0.1357 0.2601 0.2656 0.0945 0.0800 0.0871 0.0919 0.0699 0.0893 0.0887 0.1051 0.0820 0.1225 0.1210 0.0823 0.0868 0.0776 0.0948 0.0917 0.0816 0.0946 0.0922 0.0939 0.0934 0.0759 0.0799 0.0755 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.1030 2.1985 2.1970 3.1181 3.7492 3.8987 3.8351 3.9030 3.9123 3.8807 4.1563 3.7674 3.9072 3.9427 3.9472 3.6214 3.6288 3.9257 3.9265 3.8989 3.8976 4.2779 4.2749 1.0048 1.0302 1.0047 1.0048 1.0076 1.0043 0.9978 1.0184 1.0114 1.0021 1.0052 0.9980 0.9993 1.0113 0.9997 1.0012 1.0089 1.0192 1.0081 1.0188 1.0084 1.0087 1.0116 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.1030 2.1985 2.1970 3.1181 3.7492 3.8987 3.8351 3.9030 3.9123 3.8807 4.1563 3.7674 3.9072 3.9427 3.9472 3.6214 3.6288 3.9257 3.9265 3.8989 3.8976 4.2779 4.2749 1.0048 1.0302 1.0047 1.0048 1.0076 1.0043 0.9978 1.0184 1.0114 1.0021 1.0052 0.9980 0.9993 1.0113 0.9997 1.0012 1.0089 1.0192 1.0081 1.0188 1.0084 1.0087 1.0116 1.0088 1.0116</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">1.1319 0.8923 1.9222 2.1261 2.1232 0.9723 1.1114 1.1099 0.9520 0.8956 0.9420 0.9347 0.8919 0.9804 1.0199 0.9949 1.0338 0.9940 0.9956 0.9826 0.9871 0.9928 0.9965 1.8575 0.9921 0.9656 0.9591 0.9705 0.9717 0.9848 0.9844 0.9976 0.9854 0.9863 1.0011 1.7108 0.9845 0.9492 0.9845 0.9513 0.9286 1.0018 0.9870 0.9283 1.0004 0.9881 0.9218 1.0062 1.0097 1.0063 1.0093</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">-0.022735497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875308529294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.31640 -14.54154 -1.22514 10.75685 -10.27144 0.48541 -2.68486 1.82204 -0.86282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
