<?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="0.499603"
                        y3="1.18615"
                        z3="-0.817829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.749617"
                        y3="2.766692"
                        z3="-1.772843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.839654"
                        y3="1.822046"
                        z3="1.453386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.237783"
                        y3="-0.090512"
                        z3="-2.655436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.787409"
                        y3="1.135129"
                        z3="-0.749521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095665"
                        y3="0.817684"
                        z3="0.880304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.774307"
                        y3="-0.357499"
                        z3="0.002349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.842639"
                        y3="1.018283"
                        z3="-0.604188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.085847"
                        y3="1.270617"
                        z3="1.907065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.522332"
                        y3="1.014325"
                        z3="1.331309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.794161"
                        y3="-1.372739"
                        z3="-0.370447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.670766"
                        y3="1.754705"
                        z3="-1.129031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.138317"
                        y3="-2.415866"
                        z3="0.386035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.673592"
                        y3="1.892272"
                        z3="-1.200297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.156292"
                        y3="-3.415359"
                        z3="-0.072094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.541378"
                        y3="-2.681045"
                        z3="1.734608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302592"
                        y3="0.080122"
                        z3="0.624805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.418654"
                        y3="-0.479654"
                        z3="-0.579257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.102766"
                        y3="-0.289225"
                        z3="1.819537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.384162"
                        y3="-1.550213"
                        z3="-0.932564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.824829"
                        y3="-1.613406"
                        z3="1.562139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.444109"
                        y3="-1.662242"
                        z3="0.164926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242489"
                        y3="1.1216"
                        z3="0.566617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.438335"
                        y3="0.156492"
                        z3="-1.500116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.767775"
                        y3="-0.746408"
                        z3="0.126553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.73422"
                        y3="1.250609"
                        z3="-1.177473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.055818"
                        y3="1.065605"
                        z3="1.626237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.171538"
                        y3="2.342875"
                        z3="2.092751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.273729"
                        y3="0.761531"
                        z3="2.854781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.725791"
                        y3="0.42092"
                        z3="2.225167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704807"
                        y3="2.061605"
                        z3="1.577694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.245243"
                        y3="0.716096"
                        z3="0.573389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.273664"
                        y3="-1.255035"
                        z3="-1.338014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7291"
                        y3="1.998107"
                        z3="-2.283446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691045"
                        y3="2.880739"
                        z3="-0.740774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.992635"
                        y3="-3.474516"
                        z3="0.628701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.558125"
                        y3="-3.169826"
                        z3="-1.054085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.725773"
                        y3="-4.418249"
                        z3="-0.127429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.02444"
                        y3="-3.644194"
                        z3="1.747862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.8313"
                        y3="-1.915221"
                        z3="2.041163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.320723"
                        y3="-2.738732"
                        z3="2.498484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.461183"
                        y3="-0.353856"
                        z3="2.701187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.82054"
                        y3="0.508979"
                        z3="2.035151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.839862"
                        y3="-1.345637"
                        z3="-1.903797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.847356"
                        y3="-2.496934"
                        z3="-1.052326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11397"
                        y3="-2.437743"
                        z3="1.670486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.594454"
                        y3="-1.767818"
                        z3="2.319775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.159303"
                        y3="-0.841347"
                        z3="0.058688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.011793"
                        y3="-2.58514"
                        z3="0.037857"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4996,1.1862,-.8178;1.7496,2.7667,-1.7728;-1.8397,1.822,1.4534;-2.2378,-.0905,-2.6554;-1.7874,1.1351,-.7495;3.0957,.8177,.8803;2.7743,-.3575,.0023;2.8426,1.0183,-.6042;2.0858,1.2706,1.9071;4.5223,1.0143,1.3313;3.7942,-1.3727,-.3704;1.6708,1.7547,-1.129;4.1383,-2.4159,.386;-.6736,1.8923,-1.2003;5.1563,-3.4154,-.0721;3.5414,-2.681,1.7346;-3.3026,.0801,.6248;-3.4187,-.4797,-.5793;-4.1028,-.2892,1.8195;-4.3842,-1.5502,-.9326;-4.8248,-1.6134,1.5621;-5.4441,-1.6622,.1649;-2.2425,1.1216,.5666;-2.4383,.1565,-1.5001;1.7678,-.7464,.1266;3.7342,1.2506,-1.1775;1.0558,1.0656,1.6262;2.1715,2.3429,2.0928;2.2737,.7615,2.8548;4.7258,.4209,2.2252;4.7048,2.0616,1.5777;5.2452,.7161,.5734;4.2737,-1.255,-1.338;-.7291,1.9981,-2.2834;-.691,2.8807,-.7408;5.9926,-3.4745,.6287;5.5581,-3.1698,-1.0541;4.7258,-4.4182,-.1274;3.0244,-3.6442,1.7479;2.8313,-1.9152,2.0412;4.3207,-2.7387,2.4985;-3.4612,-.3539,2.7012;-4.8205,.509,2.0352;-4.8399,-1.3456,-1.9038;-3.8474,-2.4969,-1.0523;-4.114,-2.4377,1.6705;-5.5945,-1.7678,2.3198;-6.1593,-.8413,.0587;-6.0118,-2.5851,.0379;</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">2094.5714276531 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">1.508e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="0.499603"
                                 y3="1.18614991"
                                 z3="-0.81782886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74961721"
                                 y3="2.76669223"
                                 z3="-1.77284315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.839654"
                                 y3="1.82204644"
                                 z3="1.45338638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23778335"
                                 y3="-0.09051244"
                                 z3="-2.65543575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78740918"
                                 y3="1.13512927"
                                 z3="-0.74952138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09566486"
                                 y3="0.81768401"
                                 z3="0.88030415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.77430674"
                                 y3="-0.35749901"
                                 z3="0.00234861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84263923"
                                 y3="1.01828334"
                                 z3="-0.60418785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08584748"
                                 y3="1.27061711"
                                 z3="1.90706469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52233216"
                                 y3="1.01432489"
                                 z3="1.3313094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79416145"
                                 y3="-1.3727386"
                                 z3="-0.37044678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67076588"
                                 y3="1.7547054"
                                 z3="-1.12903118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.13831698"
                                 y3="-2.41586559"
                                 z3="0.38603508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67359202"
                                 y3="1.89227187"
                                 z3="-1.20029714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.15629249"
                                 y3="-3.41535852"
                                 z3="-0.07209415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.54137775"
                                 y3="-2.68104521"
                                 z3="1.73460845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3025923"
                                 y3="0.0801219"
                                 z3="0.62480465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41865434"
                                 y3="-0.47965414"
                                 z3="-0.57925698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10276617"
                                 y3="-0.28922486"
                                 z3="1.81953741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38416249"
                                 y3="-1.55021282"
                                 z3="-0.93256447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82482888"
                                 y3="-1.61340642"
                                 z3="1.56213851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44410885"
                                 y3="-1.66224175"
                                 z3="0.16492554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24248945"
                                 y3="1.12159952"
                                 z3="0.56661709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.43833473"
                                 y3="0.15649171"
                                 z3="-1.50011643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.76777516"
                                 y3="-0.74640806"
                                 z3="0.12655274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.7342195"
                                 y3="1.25060915"
                                 z3="-1.17747299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05581828"
                                 y3="1.06560526"
                                 z3="1.62623714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17153803"
                                 y3="2.34287454"
                                 z3="2.09275129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27372948"
                                 y3="0.76153052"
                                 z3="2.85478145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72579063"
                                 y3="0.4209201"
                                 z3="2.22516746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70480662"
                                 y3="2.06160495"
                                 z3="1.57769425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24524258"
                                 y3="0.71609644"
                                 z3="0.57338885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27366363"
                                 y3="-1.25503503"
                                 z3="-1.33801444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72910021"
                                 y3="1.99810743"
                                 z3="-2.28344637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69104515"
                                 y3="2.88073915"
                                 z3="-0.74077364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99263452"
                                 y3="-3.47451637"
                                 z3="0.62870065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.5581251"
                                 y3="-3.16982639"
                                 z3="-1.05408484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72577278"
                                 y3="-4.41824901"
                                 z3="-0.12742877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02444024"
                                 y3="-3.64419357"
                                 z3="1.74786211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83129965"
                                 y3="-1.91522064"
                                 z3="2.0411629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32072258"
                                 y3="-2.73873228"
                                 z3="2.49848387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.461183"
                                 y3="-0.35385573"
                                 z3="2.7011871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82054046"
                                 y3="0.50897894"
                                 z3="2.03515056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83986207"
                                 y3="-1.34563711"
                                 z3="-1.90379667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84735635"
                                 y3="-2.49693359"
                                 z3="-1.05232578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.11396997"
                                 y3="-2.43774311"
                                 z3="1.67048599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.5944545"
                                 y3="-1.76781841"
                                 z3="2.31977528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15930339"
                                 y3="-0.84134708"
                                 z3="0.05868784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.01179334"
                                 y3="-2.5851398"
                                 z3="0.03785701">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.4996,1.1861,-.8178;1.7496,2.7667,-1.7728;-1.8397,1.822,1.4534;-2.2378,-.0905,-2.6554;-1.7874,1.1351,-.7495;3.0957,.8177,.8803;2.7743,-.3575,.0023;2.8426,1.0183,-.6042;2.0858,1.2706,1.9071;4.5223,1.0143,1.3313;3.7942,-1.3727,-.3704;1.6708,1.7547,-1.129;4.1383,-2.4159,.386;-.6736,1.8923,-1.2003;5.1563,-3.4154,-.0721;3.5414,-2.681,1.7346;-3.3026,.0801,.6248;-3.4187,-.4797,-.5793;-4.1028,-.2892,1.8195;-4.3842,-1.5502,-.9326;-4.8248,-1.6134,1.5621;-5.4441,-1.6622,.1649;-2.2425,1.1216,.5666;-2.4383,.1565,-1.5001;1.7678,-.7464,.1266;3.7342,1.2506,-1.1775;1.0558,1.0656,1.6262;2.1715,2.3429,2.0928;2.2737,.7615,2.8548;4.7258,.4209,2.2252;4.7048,2.0616,1.5777;5.2452,.7161,.5734;4.2737,-1.255,-1.338;-.7291,1.9981,-2.2834;-.691,2.8807,-.7408;5.9926,-3.4745,.6287;5.5581,-3.1698,-1.0541;4.7258,-4.4182,-.1274;3.0244,-3.6442,1.7479;2.8313,-1.9152,2.0412;4.3207,-2.7387,2.4985;-3.4612,-.3539,2.7012;-4.8205,.509,2.0352;-4.8399,-1.3456,-1.9038;-3.8474,-2.4969,-1.0523;-4.114,-2.4377,1.6705;-5.5945,-1.7678,2.3198;-6.1593,-.8413,.0587;-6.0118,-2.5851,.0379;</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="0.499603"
                        y3="1.18615"
                        z3="-0.817829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.749617"
                        y3="2.766692"
                        z3="-1.772843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.839654"
                        y3="1.822046"
                        z3="1.453386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.237783"
                        y3="-0.090512"
                        z3="-2.655436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.787409"
                        y3="1.135129"
                        z3="-0.749521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095665"
                        y3="0.817684"
                        z3="0.880304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.774307"
                        y3="-0.357499"
                        z3="0.002349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.842639"
                        y3="1.018283"
                        z3="-0.604188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.085847"
                        y3="1.270617"
                        z3="1.907065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.522332"
                        y3="1.014325"
                        z3="1.331309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.794161"
                        y3="-1.372739"
                        z3="-0.370447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.670766"
                        y3="1.754705"
                        z3="-1.129031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.138317"
                        y3="-2.415866"
                        z3="0.386035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.673592"
                        y3="1.892272"
                        z3="-1.200297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.156292"
                        y3="-3.415359"
                        z3="-0.072094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.541378"
                        y3="-2.681045"
                        z3="1.734608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302592"
                        y3="0.080122"
                        z3="0.624805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.418654"
                        y3="-0.479654"
                        z3="-0.579257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.102766"
                        y3="-0.289225"
                        z3="1.819537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.384162"
                        y3="-1.550213"
                        z3="-0.932564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.824829"
                        y3="-1.613406"
                        z3="1.562139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.444109"
                        y3="-1.662242"
                        z3="0.164926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242489"
                        y3="1.1216"
                        z3="0.566617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.438335"
                        y3="0.156492"
                        z3="-1.500116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.767775"
                        y3="-0.746408"
                        z3="0.126553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.73422"
                        y3="1.250609"
                        z3="-1.177473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.055818"
                        y3="1.065605"
                        z3="1.626237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.171538"
                        y3="2.342875"
                        z3="2.092751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.273729"
                        y3="0.761531"
                        z3="2.854781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.725791"
                        y3="0.42092"
                        z3="2.225167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704807"
                        y3="2.061605"
                        z3="1.577694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.245243"
                        y3="0.716096"
                        z3="0.573389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.273664"
                        y3="-1.255035"
                        z3="-1.338014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7291"
                        y3="1.998107"
                        z3="-2.283446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691045"
                        y3="2.880739"
                        z3="-0.740774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.992635"
                        y3="-3.474516"
                        z3="0.628701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.558125"
                        y3="-3.169826"
                        z3="-1.054085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.725773"
                        y3="-4.418249"
                        z3="-0.127429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.02444"
                        y3="-3.644194"
                        z3="1.747862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.8313"
                        y3="-1.915221"
                        z3="2.041163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.320723"
                        y3="-2.738732"
                        z3="2.498484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.461183"
                        y3="-0.353856"
                        z3="2.701187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.82054"
                        y3="0.508979"
                        z3="2.035151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.839862"
                        y3="-1.345637"
                        z3="-1.903797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.847356"
                        y3="-2.496934"
                        z3="-1.052326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11397"
                        y3="-2.437743"
                        z3="1.670486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.594454"
                        y3="-1.767818"
                        z3="2.319775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.159303"
                        y3="-0.841347"
                        z3="0.058688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.011793"
                        y3="-2.58514"
                        z3="0.037857"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4996,1.1862,-.8178;1.7496,2.7667,-1.7728;-1.8397,1.822,1.4534;-2.2378,-.0905,-2.6554;-1.7874,1.1351,-.7495;3.0957,.8177,.8803;2.7743,-.3575,.0023;2.8426,1.0183,-.6042;2.0858,1.2706,1.9071;4.5223,1.0143,1.3313;3.7942,-1.3727,-.3704;1.6708,1.7547,-1.129;4.1383,-2.4159,.386;-.6736,1.8923,-1.2003;5.1563,-3.4154,-.0721;3.5414,-2.681,1.7346;-3.3026,.0801,.6248;-3.4187,-.4797,-.5793;-4.1028,-.2892,1.8195;-4.3842,-1.5502,-.9326;-4.8248,-1.6134,1.5621;-5.4441,-1.6622,.1649;-2.2425,1.1216,.5666;-2.4383,.1565,-1.5001;1.7678,-.7464,.1266;3.7342,1.2506,-1.1775;1.0558,1.0656,1.6262;2.1715,2.3429,2.0928;2.2737,.7615,2.8548;4.7258,.4209,2.2252;4.7048,2.0616,1.5777;5.2452,.7161,.5734;4.2737,-1.255,-1.338;-.7291,1.9981,-2.2834;-.691,2.8807,-.7408;5.9926,-3.4745,.6287;5.5581,-3.1698,-1.0541;4.7258,-4.4182,-.1274;3.0244,-3.6442,1.7479;2.8313,-1.9152,2.0412;4.3207,-2.7387,2.4985;-3.4612,-.3539,2.7012;-4.8205,.509,2.0352;-4.8399,-1.3456,-1.9038;-3.8474,-2.4969,-1.0523;-4.114,-2.4377,1.6705;-5.5945,-1.7678,2.3198;-6.1593,-.8413,.0587;-6.0118,-2.5851,.0379;</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">-1094.85310404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.57142765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.42453170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5650.68725897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.26272727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94828509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09518104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999964239631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999964239631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999928479261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969850558450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3784 102.5813 102.7953 102.8819 103.0438 103.2398 103.3891 103.5233 103.5854 103.8114 103.9769 104.0513 104.3368 104.3913 104.6490 104.9745 105.1622 105.2747 105.3724 105.5175 105.8206 105.8673 106.2926 106.4691 106.5899 106.7411 106.8761 107.1297 107.2362 107.2998 107.7021 107.8737 108.0699 108.1654 108.4283 108.5410 108.7413 108.8853 109.0661 109.2207 109.5121 109.5366 109.6758 109.8624 109.9314 109.9934 110.0651 110.2077 110.4120 110.5571 110.7365 110.9655 111.0180 111.1944 111.3722 111.5497 111.9259 112.1215 112.1762 112.2557 112.5578 112.6229 112.7743 112.9459 113.2454 113.2730 113.5449 113.5901 113.7666 113.8055 114.2385 114.2733 114.3349 114.4269 114.4964 114.7275 114.8373 114.8638 114.9424 115.0131 115.0428 115.4385 115.5140 115.7634 115.9417 116.0535 116.2096 116.3354 116.4820 116.5672 116.7065 116.8880 117.0453 117.1579 117.2766 117.4506 117.6265 117.9062 117.9498 118.0699 118.2486 118.2788 118.3755 118.7782 118.9114 118.9657 119.2755 119.3248 119.7011 119.7622 120.0502 120.2995 120.4176 120.7049 120.8118 120.9877 121.1023 121.2465 121.5499 121.6903 121.9391 121.9730 122.4755 122.5427 122.8291 122.8619 123.2532 123.6354 123.6679 123.8823 123.9285 124.3775 124.7458 124.9359 125.1183 125.2781 125.5389 125.6893 125.7403 126.1080 126.1706 126.4055 126.7889 127.0784 127.3491 127.5159 127.6924 128.0582 128.0997 128.5356 128.7655 128.9312 129.2661 129.4331 129.4683 129.5330 129.7989 129.9027 129.9606 130.4749 130.7341 130.8230 130.8518 131.2499 131.4023 131.6388 131.8323 132.0030 132.0883 132.3912 133.1991 133.3839 133.5807 133.6700 133.7294 133.9383 133.9951 134.4127 134.6599 134.8495 135.1163 135.1881 135.5600 135.7192 136.2338 136.3297 136.4881 137.1973 137.3332 138.0535 138.3968 138.6257 138.7877 139.0519 139.1452 139.2495 139.3517 139.6433 139.9350 140.0530 140.1841 140.5845 141.0681 141.2279 141.2835 141.5997 142.1163 142.4943 142.5689 142.6233 142.7642 143.0811 143.2588 143.4337 143.7657 144.0696 144.0971 144.3556 144.4237 144.5817 144.9497 145.0942 145.2839 145.2921 145.4835 145.6522 145.6922 145.8942 146.2226 146.4007 146.5797 146.6875 147.1414 147.3155 147.5829 147.6897 147.9149 148.0079 148.2588 148.3776 148.5858 148.8496 149.0227 149.2415 149.4071 149.6171 149.9125 150.0370 150.1583 150.2315 150.3464 150.4709 150.8438 150.8514 151.2030 151.4013 151.4494 151.7201 152.0979 152.1486 152.3500 152.5572 152.6739 152.8953 153.1888 153.8665 154.0932 154.2183 154.3226 154.7055 154.7471 155.0435 155.2998 155.5931 155.7450 155.8113 156.5623 156.6525 156.8646 157.2826 157.3848 157.5308 157.5898 157.9481 158.3450 158.8672 158.9042 159.0559 159.4274 159.5063 159.8810 160.0659 160.1471 160.5324 161.1963 161.3566 161.6959 162.7775 163.4190 165.2395 165.6168 166.4169 166.7256 168.7094 171.2724 171.5986 171.9162 173.5898 173.7812 176.0381 176.2506 176.7456 176.8585 177.1484 179.3258 180.6371 181.8561 182.1830 182.2387 186.6854 187.6192 187.8923 188.3744 188.7777 189.0726 192.5607 192.8015 193.0971 195.7356 196.5290 196.8884 197.0411 198.9544 199.6186 206.5128 207.4273 617.5137 622.1026 626.4300 630.9076 635.8498 638.7286 639.2060 640.4130 641.3586 641.7698 642.8883 643.2220 644.1713 645.2429 646.4938 647.8161 649.4513 650.6639 651.0483 902.4640 1198.7686 1199.4712 1200.5193 1210.4287</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">-0.267698 -0.359615 -0.320919 -0.313322 -0.120313 0.080045 0.011375 -0.096146 -0.261080 -0.246665 -0.215306 0.324034 -0.020938 0.077302 -0.211453 -0.240788 -0.074062 -0.091657 -0.075510 -0.074811 -0.134597 -0.134969 0.245347 0.261746 0.100000 0.083316 0.089140 0.097354 0.080419 0.083417 0.098301 0.082130 0.091669 0.126533 0.126788 0.084302 0.080633 0.085274 0.095396 0.080079 0.086879 0.094327 0.093416 0.094971 0.093799 0.075454 0.080340 0.075974 0.080089</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">8.2677 8.3596 8.3209 8.3133 7.1203 5.9200 5.9886 6.0961 6.2611 6.2467 6.2153 5.6760 6.0209 5.9227 6.2115 6.2408 6.0741 6.0917 6.0755 6.0748 6.1346 6.1350 5.7547 5.7383 0.9000 0.9167 0.9109 0.9026 0.9196 0.9166 0.9017 0.9179 0.9083 0.8735 0.8732 0.9157 0.9194 0.9147 0.9046 0.9199 0.9131 0.9057 0.9066 0.9050 0.9062 0.9245 0.9197 0.9240 0.9199</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">-0.2677 -0.3596 -0.3209 -0.3133 -0.1203 0.0800 0.0114 -0.0961 -0.2611 -0.2467 -0.2153 0.3240 -0.0209 0.0773 -0.2115 -0.2408 -0.0741 -0.0917 -0.0755 -0.0748 -0.1346 -0.1350 0.2453 0.2617 0.1000 0.0833 0.0891 0.0974 0.0804 0.0834 0.0983 0.0821 0.0917 0.1265 0.1268 0.0843 0.0806 0.0853 0.0954 0.0801 0.0869 0.0943 0.0934 0.0950 0.0938 0.0755 0.0803 0.0760 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0859 2.1446 2.1869 2.2007 3.1160 3.7116 3.7843 3.8954 3.9182 3.9117 3.8646 4.2678 3.7353 3.9067 3.9405 3.9397 3.6275 3.6331 3.9263 3.9242 3.8972 3.8965 4.2690 4.2701 1.0210 1.0314 1.0147 1.0044 1.0032 1.0023 1.0052 1.0075 1.0142 1.0062 1.0007 0.9987 1.0107 0.9979 1.0022 1.0106 1.0003 1.0190 1.0081 1.0193 1.0085 1.0087 1.0116 1.0088 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0859 2.1446 2.1869 2.2007 3.1160 3.7116 3.7843 3.8954 3.9182 3.9117 3.8646 4.2678 3.7353 3.9067 3.9405 3.9397 3.6275 3.6331 3.9263 3.9242 3.8972 3.8965 4.2690 4.2701 1.0210 1.0314 1.0147 1.0044 1.0032 1.0023 1.0052 1.0075 1.0142 1.0062 1.0007 0.9987 1.0107 0.9979 1.0022 1.0106 1.0003 1.0190 1.0081 1.0193 1.0085 1.0087 1.0116 1.0088 1.0120</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">1.1436 0.8896 2.0011 2.1121 2.1251 0.9693 1.1140 1.1070 0.9041 0.8852 0.9541 0.9387 0.9467 0.9364 1.0006 1.0357 1.0098 0.9841 0.9953 0.9925 0.9923 0.9923 0.9893 1.8561 1.0024 0.9686 0.9627 0.9725 0.9712 0.9848 0.9979 0.9824 0.9859 1.0004 0.9873 1.7125 0.9862 0.9489 0.9831 0.9512 0.9283 1.0012 0.9869 0.9281 1.0005 0.9884 0.9202 1.0063 1.0095 1.0066 1.0096</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">-0.023871452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876975494834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42229 -16.39241 -0.97012 -18.39690 16.89421 -1.50269 15.93021 -14.78675 1.14346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
