<?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="0.031036"
                        y3="-0.983508"
                        z3="0.207392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.433764"
                        y3="-1.43145"
                        z3="1.893577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800106"
                        y3="1.298578"
                        z3="1.603526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.16847"
                        y3="-2.234787"
                        z3="-0.913614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.223709"
                        y3="-0.700948"
                        z3="0.532101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.941508"
                        y3="0.963223"
                        z3="0.472699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.687129"
                        y3="-0.329912"
                        z3="0.303479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.22074"
                        y3="-0.26871"
                        z3="-0.045953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.670092"
                        y3="1.464814"
                        z3="1.870793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.15383"
                        y3="2.080505"
                        z3="-0.520125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.682416"
                        y3="-0.533789"
                        z3="-0.767621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231497"
                        y3="-0.962429"
                        z3="0.805871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.937142"
                        y3="-0.965834"
                        z3="-0.622691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.081014"
                        y3="-1.42523"
                        z3="0.971129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.835135"
                        y3="-1.126154"
                        z3="-1.813166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.572096"
                        y3="-1.319151"
                        z3="0.688111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.664888"
                        y3="1.03562"
                        z3="0.081458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.05837"
                        y3="0.003565"
                        z3="-0.664644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.335403"
                        y3="2.358964"
                        z3="0.131464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.219114"
                        y3="0.013437"
                        z3="-1.590052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.718805"
                        y3="2.254795"
                        z3="-0.513918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.68012"
                        y3="1.455229"
                        z3="-1.81697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.457252"
                        y3="0.634603"
                        z3="0.851655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.141157"
                        y3="-1.143142"
                        z3="-0.418309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.886054"
                        y3="-0.846524"
                        z3="1.236018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.962548"
                        y3="-0.2403"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619998"
                        y3="0.665596"
                        z3="2.606248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.727958"
                        y3="2.015375"
                        z3="1.911224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.46612"
                        y3="2.146355"
                        z3="2.175855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043165"
                        y3="2.657121"
                        z3="-0.259907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.300966"
                        y3="2.761318"
                        z3="-0.513146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282863"
                        y3="1.726144"
                        z3="-1.541828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.349752"
                        y3="-0.306887"
                        z3="-1.776598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.914809"
                        y3="-1.248832"
                        z3="2.032977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.255954"
                        y3="-2.487897"
                        z3="0.803582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.735841"
                        y3="-0.515267"
                        z3="-1.71162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.341655"
                        y3="-0.842364"
                        z3="-2.742014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.171787"
                        y3="-2.160942"
                        z3="-1.915223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.900968"
                        y3="-1.223939"
                        z3="1.53844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.436267"
                        y3="-0.677888"
                        z3="0.879411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.945866"
                        y3="-2.345908"
                        z3="0.672349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.40673"
                        y3="2.708767"
                        z3="1.163737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.717958"
                        y3="3.098526"
                        z3="-0.38871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.956117"
                        y3="-0.469873"
                        z3="-2.533614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.027365"
                        y3="-0.590127"
                        z3="-1.16459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.405866"
                        y3="1.771131"
                        z3="0.186386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.117037"
                        y3="3.253689"
                        z3="-0.69769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.997955"
                        y3="1.943585"
                        z3="-2.518947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.663723"
                        y3="1.45838"
                        z3="-2.288817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.031,-.9835,.2074;1.4338,-1.4314,1.8936;-1.8001,1.2986,1.6035;-3.1685,-2.2348,-.9136;-2.2237,-.7009,.5321;2.9415,.9632,.4727;3.6871,-.3299,.3035;2.2207,-.2687,-.046;2.6701,1.4648,1.8708;3.1538,2.0805,-.5201;4.6824,-.5338,-.7676;1.2315,-.9624,.8059;5.9371,-.9658,-.6227;-1.081,-1.4252,.9711;6.8351,-1.1262,-1.8132;6.5721,-1.3192,.6881;-3.6649,1.0356,.0815;-4.0584,.0036,-.6646;-4.3354,2.359,.1315;-5.2191,.0134,-1.5901;-5.7188,2.2548,-.5139;-5.6801,1.4552,-1.817;-2.4573,.6346,.8517;-3.1412,-1.1431,-.4183;3.8861,-.8465,1.236;1.9625,-.2403,-1.0994;2.62,.6656,2.6062;1.728,2.0154,1.9112;3.4661,2.1464,2.1759;4.0432,2.6571,-.2599;2.301,2.7613,-.5131;3.2829,1.7261,-1.5418;4.3498,-.3069,-1.7766;-.9148,-1.2488,2.033;-1.256,-2.4879,.8036;7.7358,-.5153,-1.7116;6.3417,-.8424,-2.742;7.1718,-2.1609,-1.9152;5.901,-1.2239,1.5384;7.4363,-.6779,.8794;6.9459,-2.3459,.6723;-4.4067,2.7088,1.1637;-3.718,3.0985,-.3887;-4.9561,-.4699,-2.5336;-6.0274,-.5901,-1.1646;-6.4059,1.7711,.1864;-6.117,3.2537,-.6977;-4.998,1.9436,-2.5189;-6.6637,1.4584,-2.2888;</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">2045.4482404996 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">1.531e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="0.03103605"
                                 y3="-0.98350833"
                                 z3="0.20739162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.43376352"
                                 y3="-1.43144965"
                                 z3="1.8935771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80010564"
                                 y3="1.2985781"
                                 z3="1.60352586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.16847035"
                                 y3="-2.23478682"
                                 z3="-0.91361413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.22370896"
                                 y3="-0.7009477"
                                 z3="0.53210096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94150785"
                                 y3="0.96322292"
                                 z3="0.47269933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68712851"
                                 y3="-0.32991245"
                                 z3="0.30347877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22074008"
                                 y3="-0.26871041"
                                 z3="-0.04595277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.67009207"
                                 y3="1.46481391"
                                 z3="1.87079339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1538302"
                                 y3="2.08050472"
                                 z3="-0.52012521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68241579"
                                 y3="-0.53378945"
                                 z3="-0.76762062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23149659"
                                 y3="-0.96242854"
                                 z3="0.80587112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.93714215"
                                 y3="-0.96583351"
                                 z3="-0.62269078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08101415"
                                 y3="-1.42523047"
                                 z3="0.97112947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.83513518"
                                 y3="-1.12615377"
                                 z3="-1.81316603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.5720963"
                                 y3="-1.31915067"
                                 z3="0.68811142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66488789"
                                 y3="1.03562005"
                                 z3="0.081458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.05837034"
                                 y3="0.00356541"
                                 z3="-0.6646438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33540294"
                                 y3="2.35896359"
                                 z3="0.13146369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.21911373"
                                 y3="0.01343698"
                                 z3="-1.59005194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71880471"
                                 y3="2.25479506"
                                 z3="-0.51391793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.68011967"
                                 y3="1.45522918"
                                 z3="-1.81696958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.45725182"
                                 y3="0.63460289"
                                 z3="0.85165525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14115718"
                                 y3="-1.14314152"
                                 z3="-0.41830875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88605435"
                                 y3="-0.84652409"
                                 z3="1.23601814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96254766"
                                 y3="-0.24030016"
                                 z3="-1.0993512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61999801"
                                 y3="0.66559629"
                                 z3="2.60624834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72795802"
                                 y3="2.01537516"
                                 z3="1.91122429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.46612024"
                                 y3="2.14635452"
                                 z3="2.17585512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04316463"
                                 y3="2.65712104"
                                 z3="-0.25990722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30096574"
                                 y3="2.76131772"
                                 z3="-0.51314604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28286301"
                                 y3="1.72614444"
                                 z3="-1.54182797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.34975153"
                                 y3="-0.30688744"
                                 z3="-1.7765983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91480936"
                                 y3="-1.24883199"
                                 z3="2.03297669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25595366"
                                 y3="-2.48789739"
                                 z3="0.80358214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.73584068"
                                 y3="-0.51526666"
                                 z3="-1.71161985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.34165477"
                                 y3="-0.84236416"
                                 z3="-2.74201442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.1717875"
                                 y3="-2.16094204"
                                 z3="-1.91522289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.90096777"
                                 y3="-1.22393897"
                                 z3="1.53843997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.43626673"
                                 y3="-0.67788797"
                                 z3="0.87941081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.94586623"
                                 y3="-2.34590751"
                                 z3="0.67234879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40672962"
                                 y3="2.70876693"
                                 z3="1.16373686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71795777"
                                 y3="3.09852553"
                                 z3="-0.38870976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95611695"
                                 y3="-0.4698726"
                                 z3="-2.533614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.02736536"
                                 y3="-0.5901273"
                                 z3="-1.16459025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.40586587"
                                 y3="1.7711307"
                                 z3="0.18638638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.11703701"
                                 y3="3.25368884"
                                 z3="-0.69768973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.99795454"
                                 y3="1.9435848"
                                 z3="-2.5189466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.66372345"
                                 y3="1.45837954"
                                 z3="-2.28881717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.031,-.9835,.2074;1.4338,-1.4314,1.8936;-1.8001,1.2986,1.6035;-3.1685,-2.2348,-.9136;-2.2237,-.7009,.5321;2.9415,.9632,.4727;3.6871,-.3299,.3035;2.2207,-.2687,-.046;2.6701,1.4648,1.8708;3.1538,2.0805,-.5201;4.6824,-.5338,-.7676;1.2315,-.9624,.8059;5.9371,-.9658,-.6227;-1.081,-1.4252,.9711;6.8351,-1.1262,-1.8132;6.5721,-1.3192,.6881;-3.6649,1.0356,.0815;-4.0584,.0036,-.6646;-4.3354,2.359,.1315;-5.2191,.0134,-1.5901;-5.7188,2.2548,-.5139;-5.6801,1.4552,-1.817;-2.4573,.6346,.8517;-3.1412,-1.1431,-.4183;3.8861,-.8465,1.236;1.9625,-.2403,-1.0994;2.62,.6656,2.6062;1.728,2.0154,1.9112;3.4661,2.1464,2.1759;4.0432,2.6571,-.2599;2.301,2.7613,-.5131;3.2829,1.7261,-1.5418;4.3498,-.3069,-1.7766;-.9148,-1.2488,2.033;-1.256,-2.4879,.8036;7.7358,-.5153,-1.7116;6.3417,-.8424,-2.742;7.1718,-2.1609,-1.9152;5.901,-1.2239,1.5384;7.4363,-.6779,.8794;6.9459,-2.3459,.6723;-4.4067,2.7088,1.1637;-3.718,3.0985,-.3887;-4.9561,-.4699,-2.5336;-6.0274,-.5901,-1.1646;-6.4059,1.7711,.1864;-6.117,3.2537,-.6977;-4.998,1.9436,-2.5189;-6.6637,1.4584,-2.2888;</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="0.031036"
                        y3="-0.983508"
                        z3="0.207392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.433764"
                        y3="-1.43145"
                        z3="1.893577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800106"
                        y3="1.298578"
                        z3="1.603526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.16847"
                        y3="-2.234787"
                        z3="-0.913614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.223709"
                        y3="-0.700948"
                        z3="0.532101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.941508"
                        y3="0.963223"
                        z3="0.472699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.687129"
                        y3="-0.329912"
                        z3="0.303479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.22074"
                        y3="-0.26871"
                        z3="-0.045953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.670092"
                        y3="1.464814"
                        z3="1.870793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.15383"
                        y3="2.080505"
                        z3="-0.520125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.682416"
                        y3="-0.533789"
                        z3="-0.767621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231497"
                        y3="-0.962429"
                        z3="0.805871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.937142"
                        y3="-0.965834"
                        z3="-0.622691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.081014"
                        y3="-1.42523"
                        z3="0.971129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.835135"
                        y3="-1.126154"
                        z3="-1.813166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.572096"
                        y3="-1.319151"
                        z3="0.688111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.664888"
                        y3="1.03562"
                        z3="0.081458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.05837"
                        y3="0.003565"
                        z3="-0.664644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.335403"
                        y3="2.358964"
                        z3="0.131464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.219114"
                        y3="0.013437"
                        z3="-1.590052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.718805"
                        y3="2.254795"
                        z3="-0.513918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.68012"
                        y3="1.455229"
                        z3="-1.81697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.457252"
                        y3="0.634603"
                        z3="0.851655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.141157"
                        y3="-1.143142"
                        z3="-0.418309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.886054"
                        y3="-0.846524"
                        z3="1.236018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.962548"
                        y3="-0.2403"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619998"
                        y3="0.665596"
                        z3="2.606248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.727958"
                        y3="2.015375"
                        z3="1.911224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.46612"
                        y3="2.146355"
                        z3="2.175855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043165"
                        y3="2.657121"
                        z3="-0.259907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.300966"
                        y3="2.761318"
                        z3="-0.513146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282863"
                        y3="1.726144"
                        z3="-1.541828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.349752"
                        y3="-0.306887"
                        z3="-1.776598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.914809"
                        y3="-1.248832"
                        z3="2.032977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.255954"
                        y3="-2.487897"
                        z3="0.803582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.735841"
                        y3="-0.515267"
                        z3="-1.71162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.341655"
                        y3="-0.842364"
                        z3="-2.742014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.171787"
                        y3="-2.160942"
                        z3="-1.915223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.900968"
                        y3="-1.223939"
                        z3="1.53844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.436267"
                        y3="-0.677888"
                        z3="0.879411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.945866"
                        y3="-2.345908"
                        z3="0.672349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.40673"
                        y3="2.708767"
                        z3="1.163737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.717958"
                        y3="3.098526"
                        z3="-0.38871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.956117"
                        y3="-0.469873"
                        z3="-2.533614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.027365"
                        y3="-0.590127"
                        z3="-1.16459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.405866"
                        y3="1.771131"
                        z3="0.186386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.117037"
                        y3="3.253689"
                        z3="-0.69769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.997955"
                        y3="1.943585"
                        z3="-2.518947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.663723"
                        y3="1.45838"
                        z3="-2.288817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.031,-.9835,.2074;1.4338,-1.4314,1.8936;-1.8001,1.2986,1.6035;-3.1685,-2.2348,-.9136;-2.2237,-.7009,.5321;2.9415,.9632,.4727;3.6871,-.3299,.3035;2.2207,-.2687,-.046;2.6701,1.4648,1.8708;3.1538,2.0805,-.5201;4.6824,-.5338,-.7676;1.2315,-.9624,.8059;5.9371,-.9658,-.6227;-1.081,-1.4252,.9711;6.8351,-1.1262,-1.8132;6.5721,-1.3192,.6881;-3.6649,1.0356,.0815;-4.0584,.0036,-.6646;-4.3354,2.359,.1315;-5.2191,.0134,-1.5901;-5.7188,2.2548,-.5139;-5.6801,1.4552,-1.817;-2.4573,.6346,.8517;-3.1412,-1.1431,-.4183;3.8861,-.8465,1.236;1.9625,-.2403,-1.0994;2.62,.6656,2.6062;1.728,2.0154,1.9112;3.4661,2.1464,2.1759;4.0432,2.6571,-.2599;2.301,2.7613,-.5131;3.2829,1.7261,-1.5418;4.3498,-.3069,-1.7766;-.9148,-1.2488,2.033;-1.256,-2.4879,.8036;7.7358,-.5153,-1.7116;6.3417,-.8424,-2.742;7.1718,-2.1609,-1.9152;5.901,-1.2239,1.5384;7.4363,-.6779,.8794;6.9459,-2.3459,.6723;-4.4067,2.7088,1.1637;-3.718,3.0985,-.3887;-4.9561,-.4699,-2.5336;-6.0274,-.5901,-1.1646;-6.4059,1.7711,.1864;-6.117,3.2537,-.6977;-4.998,1.9436,-2.5189;-6.6637,1.4584,-2.2888;</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">-1094.85570356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.44824050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.30394406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5552.71877840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.41483434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94543832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08973476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000109207882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000109207882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000218415764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970419452458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6257 102.6496 102.7667 102.9368 103.0895 103.3281 103.4536 103.6735 103.9341 104.1500 104.3408 104.4005 104.5488 104.7862 104.8020 105.0817 105.1710 105.2900 105.6282 105.7694 106.0460 106.2893 106.3706 106.6361 106.7156 106.8381 106.8822 107.3103 107.5028 107.6170 107.9015 108.0375 108.1309 108.4923 108.5154 108.7154 108.8917 109.1097 109.2796 109.4867 109.5639 109.6731 109.8352 109.9353 110.0088 110.1841 110.4249 110.4869 110.5513 110.6624 110.8405 111.0092 111.3414 111.4800 111.4994 111.7046 111.8620 111.9693 112.2543 112.4526 112.5397 112.6642 112.7522 113.0440 113.1233 113.4296 113.4913 113.5462 113.7794 113.9200 114.2446 114.2616 114.5336 114.6077 114.6560 114.7968 114.8333 114.9022 114.9726 115.0419 115.1396 115.4189 115.5088 115.5689 115.7636 116.0366 116.1194 116.4938 116.5534 116.7839 116.9108 117.0541 117.1113 117.3492 117.4000 117.5479 117.6180 117.7069 117.7684 118.0457 118.2962 118.3159 118.5116 118.6669 118.8460 119.0186 119.3432 119.4656 119.6931 119.8184 120.0545 120.2015 120.3215 120.5928 120.8415 121.0151 121.1692 121.3692 121.7205 122.0111 122.4147 122.4931 122.5519 122.8389 123.2453 123.3012 123.4251 123.7481 123.8718 124.2343 124.3388 124.6869 125.0092 125.2780 125.4847 125.6796 125.7207 125.9641 126.2509 126.5129 126.5648 126.8436 127.0467 127.5636 127.6551 127.8807 128.0527 128.2660 128.4159 128.6614 128.9462 129.1546 129.2516 129.4964 129.5993 129.8140 129.9577 130.0701 130.2624 130.4856 130.7586 130.8973 130.9650 131.2854 131.4464 131.7178 131.9421 132.0668 132.3943 132.4013 133.2062 133.3456 133.5207 133.7270 133.8739 133.9369 134.0995 134.4410 134.7285 134.8758 135.1476 135.3617 135.7625 135.8612 136.3531 137.1461 137.3117 137.3437 137.8263 138.1321 138.5445 138.6195 138.8579 139.0587 139.2980 139.6118 139.7075 139.9580 140.0207 140.2587 140.7174 140.8764 141.2151 141.2449 141.6838 141.7689 142.3348 142.5037 142.6627 142.9229 143.0264 143.3799 143.5365 143.7189 144.0515 144.1871 144.3364 144.5655 144.7112 144.9954 145.1829 145.2104 145.3381 145.5054 145.7643 145.9771 146.2691 146.2855 146.3977 146.5838 146.7359 146.9030 147.2485 147.5416 147.8348 147.8873 148.2011 148.2914 148.4578 148.7096 148.9817 149.2485 149.3694 149.4361 149.6626 149.7960 149.9202 150.1729 150.3078 150.4725 150.6077 150.7326 150.7721 150.8442 151.2423 151.4475 151.5423 151.8994 152.0452 152.3115 152.5117 152.8110 153.1677 153.5546 153.7524 153.9556 154.0330 154.1815 154.2462 154.8379 155.1778 155.3641 155.7415 155.8936 156.3472 156.5754 156.8222 157.2703 157.4072 157.5325 157.6491 157.6555 157.7375 157.9222 158.8674 158.9718 159.3608 159.4428 159.6650 159.7671 160.0733 160.1399 160.1612 161.3961 161.8571 162.5291 163.3297 163.9627 165.2895 165.8381 166.6102 167.5515 168.9880 171.2581 171.5717 171.8556 172.9427 174.0044 175.9163 176.1612 176.7186 176.8030 178.3884 179.4490 180.6958 181.9507 181.9727 182.4747 185.6896 187.1382 187.7415 188.3618 188.4611 189.4271 192.6740 192.7397 194.2873 195.8041 196.2394 197.0171 197.1508 199.2879 199.6967 205.0452 206.7948 617.5286 621.3117 627.3291 630.5815 635.7851 638.2147 639.2153 640.4082 640.7658 641.8240 642.5608 643.3757 643.7384 644.8930 646.5745 647.6242 649.5565 650.2251 651.5510 902.5501 1199.2187 1199.7284 1200.3468 1210.6044</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">-0.264306 -0.380865 -0.323399 -0.318314 -0.116356 0.088137 0.041592 -0.085595 -0.258286 -0.245427 -0.188308 0.334314 -0.049210 0.078168 -0.204602 -0.235189 -0.070621 -0.100438 -0.075964 -0.073961 -0.135144 -0.135710 0.257148 0.266356 0.089359 0.071366 0.096252 0.096706 0.083633 0.091549 0.093363 0.069694 0.071073 0.129061 0.118763 0.082296 0.076073 0.085443 0.083413 0.084925 0.085441 0.094063 0.093390 0.095316 0.092596 0.075923 0.080424 0.075815 0.080043</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">8.2643 8.3809 8.3234 8.3183 7.1164 5.9119 5.9584 6.0856 6.2583 6.2454 6.1883 5.6657 6.0492 5.9218 6.2046 6.2352 6.0706 6.1004 6.0760 6.0740 6.1351 6.1357 5.7429 5.7336 0.9106 0.9286 0.9037 0.9033 0.9164 0.9085 0.9066 0.9303 0.9289 0.8709 0.8812 0.9177 0.9239 0.9146 0.9166 0.9151 0.9146 0.9059 0.9066 0.9047 0.9074 0.9241 0.9196 0.9242 0.9200</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">-0.2643 -0.3809 -0.3234 -0.3183 -0.1164 0.0881 0.0416 -0.0856 -0.2583 -0.2454 -0.1883 0.3343 -0.0492 0.0782 -0.2046 -0.2352 -0.0706 -0.1004 -0.0760 -0.0740 -0.1351 -0.1357 0.2571 0.2664 0.0894 0.0714 0.0963 0.0967 0.0836 0.0915 0.0934 0.0697 0.0711 0.1291 0.1188 0.0823 0.0761 0.0854 0.0834 0.0849 0.0854 0.0941 0.0934 0.0953 0.0926 0.0759 0.0804 0.0758 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1103 2.1220 2.1846 2.1957 3.0985 3.7601 3.7827 3.8931 3.9127 3.9112 3.8981 4.2333 3.8183 3.8929 3.9358 3.9464 3.6156 3.6566 3.9269 3.9241 3.8966 3.8990 4.2736 4.2776 1.0366 1.0368 1.0211 1.0046 1.0009 1.0048 1.0041 1.0107 1.0204 1.0102 1.0078 0.9983 1.0122 0.9981 1.0156 0.9991 0.9994 1.0187 1.0084 1.0187 1.0085 1.0088 1.0118 1.0086 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1103 2.1220 2.1846 2.1957 3.0985 3.7601 3.7827 3.8931 3.9127 3.9112 3.8981 4.2333 3.8183 3.8929 3.9358 3.9464 3.6156 3.6566 3.9269 3.9241 3.8966 3.8990 4.2736 4.2776 1.0366 1.0368 1.0211 1.0046 1.0009 1.0048 1.0041 1.0107 1.0204 1.0102 1.0078 0.9983 1.0122 0.9981 1.0156 0.9991 0.9994 1.0187 1.0084 1.0187 1.0085 1.0088 1.0118 1.0086 1.0118</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">1.1536 0.8954 1.9644 2.1113 2.1183 0.9594 1.1132 1.1083 0.8871 0.8818 0.9570 0.9572 0.9470 0.9903 0.9958 1.0329 1.0149 0.9828 0.9913 0.9900 0.9954 0.9918 0.9843 1.8738 0.9668 0.9641 0.9716 0.9776 0.9748 0.9839 0.9985 0.9839 1.0007 0.9857 0.9852 1.7179 0.9820 0.9496 0.9857 0.9597 0.9281 1.0009 0.9880 0.9285 1.0016 0.9868 0.9213 1.0063 1.0094 1.0062 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">-0.022051644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877755201532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.77111 -23.61697 -0.84587 11.49213 -10.40471 1.08742 -6.59292 5.75534 -0.83758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
