<?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="1.129999"
                        y3="-1.251488"
                        z3="-0.591831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.63274"
                        y3="-2.561669"
                        z3="-1.582729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.420534"
                        y3="-2.584449"
                        z3="1.367375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37941"
                        y3="0.090534"
                        z3="-2.311465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.138282"
                        y3="-1.495585"
                        z3="-0.650444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.414863"
                        y3="0.072385"
                        z3="0.878742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.196403"
                        y3="0.88103"
                        z3="-0.36273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.403172"
                        y3="-0.620534"
                        z3="-0.472002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.776623"
                        y3="0.158478"
                        z3="1.530083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.30267"
                        y3="-0.123235"
                        z3="1.881422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.912489"
                        y3="1.546504"
                        z3="-0.711383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.377922"
                        y3="-1.578835"
                        z3="-0.938172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419013"
                        y3="2.612783"
                        z3="-0.080785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084274"
                        y3="-2.084349"
                        z3="-1.071395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.139753"
                        y3="3.255009"
                        z3="-0.528788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.081949"
                        y3="3.262326"
                        z3="1.095435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.853933"
                        y3="-0.755012"
                        z3="0.694405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.836723"
                        y3="0.034577"
                        z3="-0.37935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.812435"
                        y3="-0.64221"
                        z3="1.821995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.781128"
                        y3="1.151329"
                        z3="-0.632791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.529693"
                        y3="0.707488"
                        z3="1.749549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.97031"
                        y3="1.043228"
                        z3="0.324293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.747514"
                        y3="-1.742285"
                        z3="0.579645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.72322"
                        y3="-0.392449"
                        z3="-1.268111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.071645"
                        y3="1.432672"
                        z3="-0.700802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.377728"
                        y3="-0.92586"
                        z3="-0.834564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.820353"
                        y3="1.005624"
                        z3="2.218314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.99302"
                        y3="-0.744571"
                        z3="2.103631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.575363"
                        y3="0.286033"
                        z3="0.798372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.34647"
                        y3="-1.120591"
                        z3="2.322317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421855"
                        y3="0.596698"
                        z3="2.69354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.312139"
                        y3="0.020259"
                        z3="1.462205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.372076"
                        y3="1.168382"
                        z3="-1.572024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.161414"
                        y3="-3.088411"
                        z3="-0.654578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.107234"
                        y3="-2.143842"
                        z3="-2.159498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.303628"
                        y3="4.293124"
                        z3="-0.829273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.310581"
                        y3="2.72724"
                        z3="-1.368904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.589216"
                        y3="3.281085"
                        z3="0.286192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.017826"
                        y3="2.782096"
                        z3="1.373301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.297155"
                        y3="4.312779"
                        z3="0.882851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.42619"
                        y3="3.251547"
                        z3="1.969671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.530982"
                        y3="-1.466751"
                        z3="1.77033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.293219"
                        y3="-0.763458"
                        z3="2.77526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.255661"
                        y3="2.102626"
                        z3="-0.4963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.110284"
                        y3="1.14371"
                        z3="-1.674222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.392189"
                        y3="0.703598"
                        z3="2.417605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.858403"
                        y3="1.490384"
                        z3="2.114373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.536508"
                        y3="1.975735"
                        z3="0.316546"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.650024"
                        y3="0.26513"
                        z3="-0.035029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.13,-1.2515,-.5918;2.6327,-2.5617,-1.5827;-1.4205,-2.5844,1.3674;-1.3794,.0905,-2.3115;-1.1383,-1.4956,-.6504;3.4149,.0724,.8787;3.1964,.881,-.3627;3.4032,-.6205,-.472;4.7766,.1585,1.5301;2.3027,-.1232,1.8814;1.9125,1.5465,-.7114;2.3779,-1.5788,-.9382;1.419,2.6128,-.0808;.0843,-2.0843,-1.0714;.1398,3.255,-.5288;2.0819,3.2623,1.0954;-2.8539,-.755,.6944;-2.8367,.0346,-.3794;-3.8124,-.6422,1.822;-3.7811,1.1513,-.6328;-4.5297,.7075,1.7495;-4.9703,1.0432,.3243;-1.7475,-1.7423,.5796;-1.7232,-.3924,-1.2681;4.0716,1.4327,-.7008;4.3777,-.9259,-.8346;4.8204,1.0056,2.2183;4.993,-.7446,2.1036;5.5754,.286,.7984;2.3465,-1.1206,2.3223;2.4219,.5967,2.6935;1.3121,.0203,1.4622;1.3721,1.1684,-1.572;.1614,-3.0884,-.6546;.1072,-2.1438,-2.1595;.3036,4.2931,-.8293;-.3106,2.7272,-1.3689;-.5892,3.2811,.2862;3.0178,2.7821,1.3733;2.2972,4.3128,.8829;1.4262,3.2515,1.9697;-4.531,-1.4668,1.7703;-3.2932,-.7635,2.7753;-3.2557,2.1026,-.4963;-4.1103,1.1437,-1.6742;-5.3922,.7036,2.4176;-3.8584,1.4904,2.1144;-5.5365,1.9757,.3165;-5.65,.2651,-.035;</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">2192.9014188510 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">1.398e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.12999884"
                                 y3="-1.25148789"
                                 z3="-0.59183126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.63274036"
                                 y3="-2.56166947"
                                 z3="-1.58272885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42053411"
                                 y3="-2.58444945"
                                 z3="1.36737459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37940984"
                                 y3="0.09053362"
                                 z3="-2.31146534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.13828241"
                                 y3="-1.49558509"
                                 z3="-0.65044436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41486302"
                                 y3="0.07238545"
                                 z3="0.87874194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19640258"
                                 y3="0.88103048"
                                 z3="-0.36273012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4031722"
                                 y3="-0.62053399"
                                 z3="-0.47200175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.77662298"
                                 y3="0.1584777"
                                 z3="1.53008253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.30266963"
                                 y3="-0.12323474"
                                 z3="1.8814221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91248913"
                                 y3="1.54650406"
                                 z3="-0.71138334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37792229"
                                 y3="-1.57883496"
                                 z3="-0.93817234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41901269"
                                 y3="2.61278348"
                                 z3="-0.08078507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08427359"
                                 y3="-2.08434866"
                                 z3="-1.07139549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1397526"
                                 y3="3.25500946"
                                 z3="-0.52878796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08194941"
                                 y3="3.26232621"
                                 z3="1.09543465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85393342"
                                 y3="-0.75501151"
                                 z3="0.69440459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83672332"
                                 y3="0.03457741"
                                 z3="-0.37934972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81243527"
                                 y3="-0.64220958"
                                 z3="1.82199515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78112845"
                                 y3="1.15132923"
                                 z3="-0.63279136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.52969283"
                                 y3="0.70748822"
                                 z3="1.74954923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9703101"
                                 y3="1.04322764"
                                 z3="0.32429334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.74751418"
                                 y3="-1.74228548"
                                 z3="0.57964472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72322018"
                                 y3="-0.39244897"
                                 z3="-1.26811143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07164468"
                                 y3="1.43267206"
                                 z3="-0.70080199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.37772752"
                                 y3="-0.92586005"
                                 z3="-0.83456388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.8203526"
                                 y3="1.00562366"
                                 z3="2.21831385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.99301974"
                                 y3="-0.74457149"
                                 z3="2.10363089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.57536336"
                                 y3="0.2860326"
                                 z3="0.79837218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3464703"
                                 y3="-1.12059077"
                                 z3="2.32231738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42185451"
                                 y3="0.59669837"
                                 z3="2.69353978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31213889"
                                 y3="0.02025949"
                                 z3="1.46220457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37207577"
                                 y3="1.16838206"
                                 z3="-1.57202359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16141383"
                                 y3="-3.08841111"
                                 z3="-0.65457833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10723416"
                                 y3="-2.14384219"
                                 z3="-2.15949803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30362837"
                                 y3="4.29312353"
                                 z3="-0.82927261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31058103"
                                 y3="2.72723952"
                                 z3="-1.3689044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58921635"
                                 y3="3.28108534"
                                 z3="0.28619205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01782616"
                                 y3="2.78209631"
                                 z3="1.37330053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29715526"
                                 y3="4.31277898"
                                 z3="0.88285112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42618958"
                                 y3="3.25154666"
                                 z3="1.96967086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53098238"
                                 y3="-1.46675078"
                                 z3="1.77033028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29321897"
                                 y3="-0.76345797"
                                 z3="2.77526038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.25566064"
                                 y3="2.10262609"
                                 z3="-0.49630026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11028416"
                                 y3="1.14371036"
                                 z3="-1.67422153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.39218863"
                                 y3="0.7035982"
                                 z3="2.41760528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.85840282"
                                 y3="1.49038384"
                                 z3="2.11437299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53650809"
                                 y3="1.97573518"
                                 z3="0.31654634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.65002351"
                                 y3="0.26512957"
                                 z3="-0.03502925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.13,-1.2515,-.5918;2.6327,-2.5617,-1.5827;-1.4205,-2.5844,1.3674;-1.3794,.0905,-2.3115;-1.1383,-1.4956,-.6504;3.4149,.0724,.8787;3.1964,.881,-.3627;3.4032,-.6205,-.472;4.7766,.1585,1.5301;2.3027,-.1232,1.8814;1.9125,1.5465,-.7114;2.3779,-1.5788,-.9382;1.419,2.6128,-.0808;.0843,-2.0843,-1.0714;.1398,3.255,-.5288;2.0819,3.2623,1.0954;-2.8539,-.755,.6944;-2.8367,.0346,-.3793;-3.8124,-.6422,1.822;-3.7811,1.1513,-.6328;-4.5297,.7075,1.7495;-4.9703,1.0432,.3243;-1.7475,-1.7423,.5796;-1.7232,-.3924,-1.2681;4.0716,1.4327,-.7008;4.3777,-.9259,-.8346;4.8204,1.0056,2.2183;4.993,-.7446,2.1036;5.5754,.286,.7984;2.3465,-1.1206,2.3223;2.4219,.5967,2.6935;1.3121,.0203,1.4622;1.3721,1.1684,-1.572;.1614,-3.0884,-.6546;.1072,-2.1438,-2.1595;.3036,4.2931,-.8293;-.3106,2.7272,-1.3689;-.5892,3.2811,.2862;3.0178,2.7821,1.3733;2.2972,4.3128,.8829;1.4262,3.2515,1.9697;-4.531,-1.4668,1.7703;-3.2932,-.7635,2.7753;-3.2557,2.1026,-.4963;-4.1103,1.1437,-1.6742;-5.3922,.7036,2.4176;-3.8584,1.4904,2.1144;-5.5365,1.9757,.3165;-5.65,.2651,-.035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.129999"
                        y3="-1.251488"
                        z3="-0.591831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.63274"
                        y3="-2.561669"
                        z3="-1.582729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.420534"
                        y3="-2.584449"
                        z3="1.367375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37941"
                        y3="0.090534"
                        z3="-2.311465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.138282"
                        y3="-1.495585"
                        z3="-0.650444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.414863"
                        y3="0.072385"
                        z3="0.878742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.196403"
                        y3="0.88103"
                        z3="-0.36273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.403172"
                        y3="-0.620534"
                        z3="-0.472002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.776623"
                        y3="0.158478"
                        z3="1.530083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.30267"
                        y3="-0.123235"
                        z3="1.881422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.912489"
                        y3="1.546504"
                        z3="-0.711383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.377922"
                        y3="-1.578835"
                        z3="-0.938172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419013"
                        y3="2.612783"
                        z3="-0.080785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084274"
                        y3="-2.084349"
                        z3="-1.071395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.139753"
                        y3="3.255009"
                        z3="-0.528788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.081949"
                        y3="3.262326"
                        z3="1.095435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.853933"
                        y3="-0.755012"
                        z3="0.694405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.836723"
                        y3="0.034577"
                        z3="-0.37935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.812435"
                        y3="-0.64221"
                        z3="1.821995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.781128"
                        y3="1.151329"
                        z3="-0.632791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.529693"
                        y3="0.707488"
                        z3="1.749549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.97031"
                        y3="1.043228"
                        z3="0.324293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.747514"
                        y3="-1.742285"
                        z3="0.579645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.72322"
                        y3="-0.392449"
                        z3="-1.268111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.071645"
                        y3="1.432672"
                        z3="-0.700802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.377728"
                        y3="-0.92586"
                        z3="-0.834564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.820353"
                        y3="1.005624"
                        z3="2.218314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.99302"
                        y3="-0.744571"
                        z3="2.103631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.575363"
                        y3="0.286033"
                        z3="0.798372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.34647"
                        y3="-1.120591"
                        z3="2.322317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421855"
                        y3="0.596698"
                        z3="2.69354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.312139"
                        y3="0.020259"
                        z3="1.462205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.372076"
                        y3="1.168382"
                        z3="-1.572024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.161414"
                        y3="-3.088411"
                        z3="-0.654578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.107234"
                        y3="-2.143842"
                        z3="-2.159498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.303628"
                        y3="4.293124"
                        z3="-0.829273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.310581"
                        y3="2.72724"
                        z3="-1.368904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.589216"
                        y3="3.281085"
                        z3="0.286192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.017826"
                        y3="2.782096"
                        z3="1.373301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.297155"
                        y3="4.312779"
                        z3="0.882851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.42619"
                        y3="3.251547"
                        z3="1.969671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.530982"
                        y3="-1.466751"
                        z3="1.77033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.293219"
                        y3="-0.763458"
                        z3="2.77526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.255661"
                        y3="2.102626"
                        z3="-0.4963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.110284"
                        y3="1.14371"
                        z3="-1.674222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.392189"
                        y3="0.703598"
                        z3="2.417605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.858403"
                        y3="1.490384"
                        z3="2.114373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.536508"
                        y3="1.975735"
                        z3="0.316546"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.650024"
                        y3="0.26513"
                        z3="-0.035029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.13,-1.2515,-.5918;2.6327,-2.5617,-1.5827;-1.4205,-2.5844,1.3674;-1.3794,.0905,-2.3115;-1.1383,-1.4956,-.6504;3.4149,.0724,.8787;3.1964,.881,-.3627;3.4032,-.6205,-.472;4.7766,.1585,1.5301;2.3027,-.1232,1.8814;1.9125,1.5465,-.7114;2.3779,-1.5788,-.9382;1.419,2.6128,-.0808;.0843,-2.0843,-1.0714;.1398,3.255,-.5288;2.0819,3.2623,1.0954;-2.8539,-.755,.6944;-2.8367,.0346,-.3794;-3.8124,-.6422,1.822;-3.7811,1.1513,-.6328;-4.5297,.7075,1.7495;-4.9703,1.0432,.3243;-1.7475,-1.7423,.5796;-1.7232,-.3924,-1.2681;4.0716,1.4327,-.7008;4.3777,-.9259,-.8346;4.8204,1.0056,2.2183;4.993,-.7446,2.1036;5.5754,.286,.7984;2.3465,-1.1206,2.3223;2.4219,.5967,2.6935;1.3121,.0203,1.4622;1.3721,1.1684,-1.572;.1614,-3.0884,-.6546;.1072,-2.1438,-2.1595;.3036,4.2931,-.8293;-.3106,2.7272,-1.3689;-.5892,3.2811,.2862;3.0178,2.7821,1.3733;2.2972,4.3128,.8829;1.4262,3.2515,1.9697;-4.531,-1.4668,1.7703;-3.2932,-.7635,2.7753;-3.2557,2.1026,-.4963;-4.1103,1.1437,-1.6742;-5.3922,.7036,2.4176;-3.8584,1.4904,2.1144;-5.5365,1.9757,.3165;-5.65,.2651,-.035;</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">-1094.84940063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.90141885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.75081948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5847.32184634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.57102686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94038425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09098362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999914160939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999914160939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999828321878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970899343044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6431 102.7603 102.8246 103.0212 103.1415 103.2557 103.5332 103.5630 103.7046 103.9858 104.0047 104.1815 104.3213 104.5427 104.5638 104.7764 105.1133 105.2891 105.3549 105.7475 105.8397 105.9670 106.3072 106.5029 106.6663 106.7912 107.0061 107.2686 107.4843 107.6726 107.9198 108.0305 108.1433 108.3810 108.4908 108.5796 108.9231 109.0310 109.1490 109.2305 109.5465 109.8696 109.9579 110.0633 110.1243 110.2529 110.3808 110.5770 110.6263 110.8603 110.9965 111.1553 111.3217 111.5387 111.7661 111.8757 112.0523 112.2074 112.3477 112.4459 112.5986 112.7323 112.7626 112.9044 113.1775 113.2924 113.6164 113.6854 113.9049 114.0829 114.3307 114.3976 114.5725 114.7136 114.8072 114.8709 115.0237 115.1011 115.1235 115.2381 115.3693 115.4670 115.6493 115.8523 116.0460 116.1429 116.2339 116.3620 116.6796 116.8393 116.9628 117.0866 117.2502 117.2782 117.5121 117.6340 117.7375 117.8138 118.0111 118.1382 118.2301 118.3932 118.8160 118.8973 119.1655 119.3031 119.3538 119.6987 119.7414 119.9916 120.1405 120.3808 120.6454 120.8682 120.9444 121.0405 121.2363 121.5568 121.7803 121.9032 122.0219 122.1237 122.5838 122.7257 123.0363 123.2649 123.5247 123.7547 123.9942 124.0942 124.2886 124.4497 124.4875 124.9772 125.3844 125.6147 125.7302 125.7527 126.0270 126.4952 126.6308 126.6990 127.0853 127.1503 127.4151 127.5939 127.9921 128.0788 128.2548 128.6221 128.8895 128.9835 129.1340 129.2935 129.3468 129.5630 129.8402 130.0626 130.4105 130.6332 130.9573 131.0182 131.1165 131.3610 131.4760 131.7345 132.0189 132.0554 132.4014 132.9950 133.1097 133.4218 133.5015 133.7876 133.9082 134.0504 134.2982 134.5610 134.8707 135.1150 135.1849 135.3389 135.6684 135.9442 136.4149 136.4838 136.8287 137.2142 137.3603 137.4730 137.8236 138.0126 138.4416 138.6199 138.6902 139.1250 139.2790 139.4845 139.8494 140.2008 140.4192 140.8172 141.2362 141.3957 141.5882 141.8854 142.0034 142.1817 142.3651 142.4696 142.7666 143.1915 143.3468 143.3957 143.6893 143.8148 144.1528 144.2856 144.4669 144.6828 144.8285 145.1487 145.2915 145.4512 145.6202 145.8410 145.8915 146.1990 146.3632 146.4895 146.7130 147.0509 147.0723 147.3565 147.4668 147.6740 147.8719 148.2781 148.3136 148.4317 148.8674 149.0325 149.3515 149.5640 149.6700 149.8551 149.9864 150.1247 150.3055 150.3448 150.6167 150.7218 150.8596 150.8643 150.9759 151.0841 151.4351 151.8080 152.1138 152.3012 152.5729 152.7453 152.9722 153.0456 153.6815 153.9092 153.9762 154.0804 154.3047 154.4728 154.5715 155.3302 155.3816 155.5444 155.8803 156.1832 156.7527 156.7694 157.1819 157.3449 157.4164 157.6363 157.7851 157.9012 158.2882 158.8609 158.9466 159.2991 159.3391 159.5437 159.6800 159.9051 160.1841 160.5460 161.3195 161.4517 161.8815 162.8516 163.5692 165.4614 166.0221 166.4828 166.6763 168.8621 171.4535 171.6582 172.1304 173.3676 174.1050 176.1174 176.5541 176.6232 176.6842 176.8233 179.6797 180.6388 181.8870 182.1948 182.3063 187.3748 187.8467 188.1104 188.5966 189.1199 189.6111 192.5064 192.9511 194.0175 195.7991 196.6495 197.1117 197.1371 199.4924 199.5784 206.9020 207.6533 617.7412 621.7560 626.4345 632.4591 635.9221 637.5083 639.3225 640.5221 641.7309 641.8861 642.8499 643.1881 644.3343 644.8838 646.5107 647.8793 649.5034 650.5294 651.8893 902.3153 1198.8640 1200.0545 1201.4379 1211.3705</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">-0.258711 -0.361193 -0.314932 -0.326658 -0.106074 0.058372 -0.016249 -0.074203 -0.245880 -0.252687 -0.196542 0.314294 -0.009790 0.073695 -0.235010 -0.248855 -0.075535 -0.056257 -0.075301 -0.069673 -0.135003 -0.134322 0.241819 0.228244 0.101851 0.087361 0.079643 0.096636 0.074544 0.109658 0.080504 0.088374 0.095621 0.126243 0.126778 0.094832 0.087312 0.074252 0.081760 0.097473 0.089411 0.092970 0.094891 0.087704 0.096404 0.080568 0.074831 0.080469 0.076361</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">8.2587 8.3612 8.3149 8.3267 7.1061 5.9416 6.0162 6.0742 6.2459 6.2527 6.1965 5.6857 6.0098 5.9263 6.2350 6.2489 6.0755 6.0563 6.0753 6.0697 6.1350 6.1343 5.7582 5.7718 0.8981 0.9126 0.9204 0.9034 0.9255 0.8903 0.9195 0.9116 0.9044 0.8738 0.8732 0.9052 0.9127 0.9257 0.9182 0.9025 0.9106 0.9070 0.9051 0.9123 0.9036 0.9194 0.9252 0.9195 0.9236</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">-0.2587 -0.3612 -0.3149 -0.3267 -0.1061 0.0584 -0.0162 -0.0742 -0.2459 -0.2527 -0.1965 0.3143 -0.0098 0.0737 -0.2350 -0.2489 -0.0755 -0.0563 -0.0753 -0.0697 -0.1350 -0.1343 0.2418 0.2282 0.1019 0.0874 0.0796 0.0966 0.0745 0.1097 0.0805 0.0884 0.0956 0.1262 0.1268 0.0948 0.0873 0.0743 0.0818 0.0975 0.0894 0.0930 0.0949 0.0877 0.0964 0.0806 0.0748 0.0805 0.0764</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0853 2.1474 2.1939 2.1737 3.1206 3.7129 3.8033 3.8495 3.9180 3.8994 3.8838 4.2399 3.6913 3.9185 3.9368 3.9417 3.6425 3.6163 3.9232 3.9219 3.8989 3.8990 4.2583 4.2467 1.0055 1.0271 1.0062 1.0031 1.0088 1.0062 1.0005 1.0121 1.0307 1.0052 1.0021 1.0013 1.0149 0.9962 1.0099 1.0034 0.9986 1.0076 1.0195 1.0108 1.0193 1.0118 1.0093 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0853 2.1474 2.1939 2.1737 3.1206 3.7129 3.8033 3.8495 3.9180 3.8994 3.8838 4.2399 3.6913 3.9185 3.9368 3.9417 3.6425 3.6163 3.9232 3.9219 3.8989 3.8990 4.2583 4.2467 1.0055 1.0271 1.0062 1.0031 1.0088 1.0062 1.0005 1.0121 1.0307 1.0052 1.0021 1.0013 1.0149 0.9962 1.0099 1.0034 0.9986 1.0076 1.0195 1.0108 1.0193 1.0118 1.0093 1.0117 1.0089</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">1.1284 0.9013 1.9963 2.1158 2.0869 0.9692 1.1082 1.1200 0.9274 0.8709 0.9516 0.9332 0.9146 0.9623 1.0101 1.0305 1.0302 0.9923 0.9944 0.9832 0.9891 0.9918 0.9941 1.8530 0.9920 0.9493 0.9517 0.9715 0.9734 0.9837 1.0056 0.9865 1.0046 0.9843 0.9913 1.7142 0.9859 0.9488 0.9794 0.9415 0.9280 0.9862 1.0021 0.9279 0.9882 1.0024 0.9203 1.0097 1.0066 1.0093 1.0071</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">-0.027166089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876566717056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.82302 -4.08648 -1.26346 22.33502 -20.91536 1.41966 13.78946 -12.78903 1.00043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
