<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.28521"
                        y3="-0.218316"
                        z3="0.218713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.003434"
                        y3="-0.846761"
                        z3="1.490698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.768263"
                        y3="-2.628038"
                        z3="-1.079507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.665786"
                        y3="0.925895"
                        z3="1.618639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.881914"
                        y3="-0.920756"
                        z3="0.472506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.756204"
                        y3="0.325144"
                        z3="-0.819765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538152"
                        y3="1.483138"
                        z3="0.104266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.346697"
                        y3="0.645636"
                        z3="-0.366943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048726"
                        y3="0.652635"
                        z3="-2.265794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.471347"
                        y3="-0.918766"
                        z3="-0.352979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.000789"
                        y3="1.496688"
                        z3="1.502918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581466"
                        y3="-0.214956"
                        z3="0.556931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.444339"
                        y3="2.5614"
                        z3="2.177622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.576535"
                        y3="-1.013551"
                        z3="1.023546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.902822"
                        y3="2.420313"
                        z3="3.599647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.534941"
                        y3="3.959107"
                        z3="1.643022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688961"
                        y3="-1.164418"
                        z3="-0.932223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.952053"
                        y3="-0.124224"
                        z3="-0.141841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.589921"
                        y3="-1.679235"
                        z3="-1.993602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.199369"
                        y3="0.679372"
                        z3="-0.174908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.678252"
                        y3="-0.643299"
                        z3="-2.283898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.259763"
                        y3="-0.05567"
                        z3="-0.997562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.348955"
                        y3="-1.705487"
                        z3="-0.580771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.798945"
                        y3="0.084562"
                        z3="0.775123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.559512"
                        y3="2.44968"
                        z3="-0.386359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.723232"
                        y3="1.126445"
                        z3="-1.111536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.7362"
                        y3="-0.162187"
                        z3="-2.921307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534976"
                        y3="1.557255"
                        z3="-2.593959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.118864"
                        y3="0.808062"
                        z3="-2.414101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.270413"
                        y3="-1.185778"
                        z3="0.679387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.186353"
                        y3="-1.771241"
                        z3="-0.97191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.548348"
                        y3="-0.778803"
                        z3="-0.460173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.979674"
                        y3="0.551783"
                        z3="2.029701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.592016"
                        y3="-0.64627"
                        z3="2.049694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.256456"
                        y3="-2.055492"
                        z3="1.019392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.813521"
                        y3="1.396212"
                        z3="3.959281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.946661"
                        y3="2.725987"
                        z3="3.709542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.319509"
                        y3="3.061152"
                        z3="4.265937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93211"
                        y3="4.639355"
                        z3="2.249698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.563066"
                        y3="4.325488"
                        z3="1.697033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.205087"
                        y3="4.063287"
                        z3="0.611976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.018738"
                        y3="-1.915623"
                        z3="-2.894084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.032122"
                        y3="-2.625989"
                        z3="-1.666822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.552173"
                        y3="0.874159"
                        z3="0.840321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.984051"
                        y3="1.662405"
                        z3="-0.606091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.253282"
                        y3="0.162627"
                        z3="-2.889294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.470265"
                        y3="-1.095596"
                        z3="-2.882438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.686329"
                        y3="-0.862052"
                        z3="-0.39398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.080987"
                        y3="0.622951"
                        z3="-1.232181"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2852,-.2183,.2187;2.0034,-.8468,1.4907;-1.7683,-2.628,-1.0795;-2.6658,.9259,1.6186;-1.8819,-.9208,.4725;3.7562,.3251,-.8198;3.5382,1.4831,.1043;2.3467,.6456,-.3669;4.0487,.6526,-2.2658;4.4713,-.9188,-.353;4.0008,1.4967,1.5029;1.5815,-.215,.5569;4.4443,2.5614,2.1776;-.5765,-1.0136,1.0235;4.9028,2.4203,3.5996;4.5349,3.9591,1.643;-3.689,-1.1644,-.9322;-3.9521,-.1242,-.1418;-4.5899,-1.6792,-1.9936;-5.1994,.6794,-.1749;-5.6783,-.6433,-2.2839;-6.2598,-.0557,-.9976;-2.349,-1.7055,-.5808;-2.7989,.0846,.7751;3.5595,2.4497,-.3864;1.7232,1.1264,-1.1115;3.7362,-.1622,-2.9213;3.535,1.5573,-2.594;5.1189,.8081,-2.4141;4.2704,-1.1858,.6794;4.1864,-1.7712,-.9719;5.5483,-.7788,-.4602;3.9797,.5518,2.0297;-.592,-.6463,2.0497;-.2565,-2.0555,1.0194;4.8135,1.3962,3.9593;5.9467,2.726,3.7095;4.3195,3.0612,4.2659;3.9321,4.6394,2.2497;5.5631,4.3255,1.697;4.2051,4.0633,.612;-4.0187,-1.9156,-2.8941;-5.0321,-2.626,-1.6668;-5.5522,.8742,.8403;-4.9841,1.6624,-.6061;-5.2533,.1626,-2.8893;-6.4703,-1.0956,-2.8824;-6.6863,-.8621,-.394;-7.081,.623,-1.2322;</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">2039.9621826899 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">1.584e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.28520976"
                                 y3="-0.21831596"
                                 z3="0.21871274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00343433"
                                 y3="-0.84676087"
                                 z3="1.49069807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76826348"
                                 y3="-2.6280377"
                                 z3="-1.07950715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.66578596"
                                 y3="0.92589505"
                                 z3="1.61863913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88191358"
                                 y3="-0.92075563"
                                 z3="0.47250553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.75620375"
                                 y3="0.32514408"
                                 z3="-0.81976488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53815235"
                                 y3="1.48313792"
                                 z3="0.1042658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34669714"
                                 y3="0.64563603"
                                 z3="-0.36694282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0487264"
                                 y3="0.65263527"
                                 z3="-2.26579359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47134735"
                                 y3="-0.91876642"
                                 z3="-0.35297864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00078884"
                                 y3="1.49668811"
                                 z3="1.50291831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58146617"
                                 y3="-0.21495615"
                                 z3="0.5569311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.44433911"
                                 y3="2.56140023"
                                 z3="2.17762186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57653528"
                                 y3="-1.01355136"
                                 z3="1.02354573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.90282173"
                                 y3="2.42031281"
                                 z3="3.59964689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.53494104"
                                 y3="3.95910732"
                                 z3="1.64302228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68896077"
                                 y3="-1.16441763"
                                 z3="-0.93222306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95205321"
                                 y3="-0.12422391"
                                 z3="-0.1418415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.58992078"
                                 y3="-1.67923531"
                                 z3="-1.99360169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.19936874"
                                 y3="0.67937192"
                                 z3="-0.17490759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.67825244"
                                 y3="-0.6432987"
                                 z3="-2.2838976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.25976307"
                                 y3="-0.05566981"
                                 z3="-0.99756209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34895517"
                                 y3="-1.70548738"
                                 z3="-0.58077084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.79894536"
                                 y3="0.08456202"
                                 z3="0.77512297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55951178"
                                 y3="2.44968007"
                                 z3="-0.386359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72323248"
                                 y3="1.12644505"
                                 z3="-1.11153589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73619994"
                                 y3="-0.16218715"
                                 z3="-2.92130658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53497598"
                                 y3="1.55725455"
                                 z3="-2.59395932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.11886402"
                                 y3="0.80806177"
                                 z3="-2.41410123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27041321"
                                 y3="-1.1857778"
                                 z3="0.67938653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18635338"
                                 y3="-1.77124067"
                                 z3="-0.97190966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54834787"
                                 y3="-0.77880313"
                                 z3="-0.4601727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.97967407"
                                 y3="0.55178348"
                                 z3="2.02970138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.59201563"
                                 y3="-0.64626951"
                                 z3="2.04969378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25645569"
                                 y3="-2.05549173"
                                 z3="1.01939241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81352068"
                                 y3="1.39621228"
                                 z3="3.95928134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94666123"
                                 y3="2.72598741"
                                 z3="3.70954175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.31950877"
                                 y3="3.0611523"
                                 z3="4.26593671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93211013"
                                 y3="4.63935547"
                                 z3="2.24969787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.56306616"
                                 y3="4.32548755"
                                 z3="1.69703317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20508712"
                                 y3="4.06328741"
                                 z3="0.6119764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01873833"
                                 y3="-1.91562312"
                                 z3="-2.89408373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0321221"
                                 y3="-2.62598914"
                                 z3="-1.66682207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55217343"
                                 y3="0.87415885"
                                 z3="0.8403209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.98405106"
                                 y3="1.66240471"
                                 z3="-0.60609054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.25328233"
                                 y3="0.16262721"
                                 z3="-2.88929428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.47026509"
                                 y3="-1.09559574"
                                 z3="-2.88243765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.68632892"
                                 y3="-0.86205223"
                                 z3="-0.39397988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.08098697"
                                 y3="0.62295057"
                                 z3="-1.23218128">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2852,-.2183,.2187;2.0034,-.8468,1.4907;-1.7683,-2.628,-1.0795;-2.6658,.9259,1.6186;-1.8819,-.9208,.4725;3.7562,.3251,-.8198;3.5382,1.4831,.1043;2.3467,.6456,-.3669;4.0487,.6526,-2.2658;4.4713,-.9188,-.353;4.0008,1.4967,1.5029;1.5815,-.215,.5569;4.4443,2.5614,2.1776;-.5765,-1.0136,1.0235;4.9028,2.4203,3.5996;4.5349,3.9591,1.643;-3.689,-1.1644,-.9322;-3.9521,-.1242,-.1418;-4.5899,-1.6792,-1.9936;-5.1994,.6794,-.1749;-5.6783,-.6433,-2.2839;-6.2598,-.0557,-.9976;-2.349,-1.7055,-.5808;-2.7989,.0846,.7751;3.5595,2.4497,-.3864;1.7232,1.1264,-1.1115;3.7362,-.1622,-2.9213;3.535,1.5573,-2.594;5.1189,.8081,-2.4141;4.2704,-1.1858,.6794;4.1864,-1.7712,-.9719;5.5483,-.7788,-.4602;3.9797,.5518,2.0297;-.592,-.6463,2.0497;-.2565,-2.0555,1.0194;4.8135,1.3962,3.9593;5.9467,2.726,3.7095;4.3195,3.0612,4.2659;3.9321,4.6394,2.2497;5.5631,4.3255,1.697;4.2051,4.0633,.612;-4.0187,-1.9156,-2.8941;-5.0321,-2.626,-1.6668;-5.5522,.8742,.8403;-4.9841,1.6624,-.6061;-5.2533,.1626,-2.8893;-6.4703,-1.0956,-2.8824;-6.6863,-.8621,-.394;-7.081,.623,-1.2322;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.28521"
                        y3="-0.218316"
                        z3="0.218713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.003434"
                        y3="-0.846761"
                        z3="1.490698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.768263"
                        y3="-2.628038"
                        z3="-1.079507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.665786"
                        y3="0.925895"
                        z3="1.618639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.881914"
                        y3="-0.920756"
                        z3="0.472506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.756204"
                        y3="0.325144"
                        z3="-0.819765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538152"
                        y3="1.483138"
                        z3="0.104266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.346697"
                        y3="0.645636"
                        z3="-0.366943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048726"
                        y3="0.652635"
                        z3="-2.265794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.471347"
                        y3="-0.918766"
                        z3="-0.352979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.000789"
                        y3="1.496688"
                        z3="1.502918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581466"
                        y3="-0.214956"
                        z3="0.556931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.444339"
                        y3="2.5614"
                        z3="2.177622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.576535"
                        y3="-1.013551"
                        z3="1.023546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.902822"
                        y3="2.420313"
                        z3="3.599647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.534941"
                        y3="3.959107"
                        z3="1.643022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688961"
                        y3="-1.164418"
                        z3="-0.932223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.952053"
                        y3="-0.124224"
                        z3="-0.141841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.589921"
                        y3="-1.679235"
                        z3="-1.993602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.199369"
                        y3="0.679372"
                        z3="-0.174908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.678252"
                        y3="-0.643299"
                        z3="-2.283898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.259763"
                        y3="-0.05567"
                        z3="-0.997562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.348955"
                        y3="-1.705487"
                        z3="-0.580771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.798945"
                        y3="0.084562"
                        z3="0.775123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.559512"
                        y3="2.44968"
                        z3="-0.386359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.723232"
                        y3="1.126445"
                        z3="-1.111536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.7362"
                        y3="-0.162187"
                        z3="-2.921307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534976"
                        y3="1.557255"
                        z3="-2.593959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.118864"
                        y3="0.808062"
                        z3="-2.414101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.270413"
                        y3="-1.185778"
                        z3="0.679387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.186353"
                        y3="-1.771241"
                        z3="-0.97191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.548348"
                        y3="-0.778803"
                        z3="-0.460173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.979674"
                        y3="0.551783"
                        z3="2.029701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.592016"
                        y3="-0.64627"
                        z3="2.049694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.256456"
                        y3="-2.055492"
                        z3="1.019392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.813521"
                        y3="1.396212"
                        z3="3.959281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.946661"
                        y3="2.725987"
                        z3="3.709542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.319509"
                        y3="3.061152"
                        z3="4.265937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93211"
                        y3="4.639355"
                        z3="2.249698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.563066"
                        y3="4.325488"
                        z3="1.697033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.205087"
                        y3="4.063287"
                        z3="0.611976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.018738"
                        y3="-1.915623"
                        z3="-2.894084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.032122"
                        y3="-2.625989"
                        z3="-1.666822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.552173"
                        y3="0.874159"
                        z3="0.840321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.984051"
                        y3="1.662405"
                        z3="-0.606091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.253282"
                        y3="0.162627"
                        z3="-2.889294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.470265"
                        y3="-1.095596"
                        z3="-2.882438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.686329"
                        y3="-0.862052"
                        z3="-0.39398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.080987"
                        y3="0.622951"
                        z3="-1.232181"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2852,-.2183,.2187;2.0034,-.8468,1.4907;-1.7683,-2.628,-1.0795;-2.6658,.9259,1.6186;-1.8819,-.9208,.4725;3.7562,.3251,-.8198;3.5382,1.4831,.1043;2.3467,.6456,-.3669;4.0487,.6526,-2.2658;4.4713,-.9188,-.353;4.0008,1.4967,1.5029;1.5815,-.215,.5569;4.4443,2.5614,2.1776;-.5765,-1.0136,1.0235;4.9028,2.4203,3.5996;4.5349,3.9591,1.643;-3.689,-1.1644,-.9322;-3.9521,-.1242,-.1418;-4.5899,-1.6792,-1.9936;-5.1994,.6794,-.1749;-5.6783,-.6433,-2.2839;-6.2598,-.0557,-.9976;-2.349,-1.7055,-.5808;-2.7989,.0846,.7751;3.5595,2.4497,-.3864;1.7232,1.1264,-1.1115;3.7362,-.1622,-2.9213;3.535,1.5573,-2.594;5.1189,.8081,-2.4141;4.2704,-1.1858,.6794;4.1864,-1.7712,-.9719;5.5483,-.7788,-.4602;3.9797,.5518,2.0297;-.592,-.6463,2.0497;-.2565,-2.0555,1.0194;4.8135,1.3962,3.9593;5.9467,2.726,3.7095;4.3195,3.0612,4.2659;3.9321,4.6394,2.2497;5.5631,4.3255,1.697;4.2051,4.0633,.612;-4.0187,-1.9156,-2.8941;-5.0321,-2.626,-1.6668;-5.5522,.8742,.8403;-4.9841,1.6624,-.6061;-5.2533,.1626,-2.8893;-6.4703,-1.0956,-2.8824;-6.6863,-.8621,-.394;-7.081,.623,-1.2322;</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">-1094.85433503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.96218269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.81651772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5541.82124081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.00472308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94256522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08823019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000040743171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000040743171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000081486341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971278652709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6747 102.7751 102.9141 103.0250 103.3226 103.4711 103.4936 103.6046 103.7767 104.0200 104.2018 104.2631 104.4016 104.6500 105.0068 105.0355 105.1927 105.2729 105.4941 105.6253 105.6681 106.0379 106.3976 106.4939 106.7078 106.8607 107.0043 107.3396 107.5545 107.8124 107.9462 107.9648 108.2001 108.3868 108.5056 108.7211 108.8427 109.0511 109.2060 109.3954 109.5016 109.6362 109.8548 109.9328 109.9824 110.2004 110.3074 110.4440 110.4872 110.7848 110.8981 111.1328 111.1874 111.3491 111.5110 111.6492 111.9403 112.0115 112.2145 112.4354 112.6079 112.8124 112.8422 113.0272 113.1906 113.3383 113.4904 113.6645 113.6908 114.0689 114.2152 114.3989 114.4244 114.6132 114.7980 114.8320 114.8559 115.0527 115.0663 115.2966 115.3481 115.5577 115.6189 116.0146 116.0620 116.0987 116.2314 116.4452 116.6074 116.6423 116.7321 116.9078 117.0310 117.1027 117.3593 117.4190 117.4525 117.6927 117.8397 117.9835 118.3030 118.5561 118.6465 118.8560 118.9078 119.1331 119.2589 119.5205 119.6329 119.7815 119.8599 120.2411 120.5263 120.7095 120.8283 121.0932 121.2410 121.7915 121.9359 121.9633 122.0631 122.6170 122.7727 122.8946 123.1107 123.3552 123.4363 123.7454 123.8316 123.9821 124.3102 124.4837 125.0231 125.5374 125.5601 125.6669 125.7978 126.2213 126.2959 126.5752 126.7598 127.0153 127.1063 127.3547 127.6712 127.8675 128.1707 128.3123 128.5916 129.0145 129.2015 129.2254 129.3276 129.5020 129.8023 129.8369 129.9614 130.3070 130.3570 130.5139 130.6486 130.8094 131.2061 131.3286 131.4827 131.7065 132.1679 132.1745 132.3085 133.0013 133.3751 133.4796 133.7470 133.8443 133.9953 134.2979 134.3904 134.5249 134.7003 135.1234 135.2106 135.3020 135.7435 136.3496 136.4865 136.9627 137.3344 137.3749 137.7893 137.8606 138.4635 138.5072 138.5962 138.8396 139.0664 139.1909 139.4010 139.9598 140.0633 140.2372 140.4525 140.7287 141.1296 141.5109 141.8891 142.1126 142.2745 142.4627 142.5502 142.9482 143.3134 143.4607 143.7399 143.9493 144.0526 144.1234 144.3123 144.4902 144.8796 145.1344 145.1652 145.3705 145.5730 145.6350 145.9722 146.0951 146.1207 146.4457 146.4993 146.5691 146.7076 146.9161 147.2294 147.5479 147.7500 147.9465 148.1177 148.4469 148.5322 148.7398 148.9855 149.0335 149.3592 149.4103 149.5873 149.7558 150.0466 150.1955 150.2910 150.5476 150.6852 150.7890 150.8353 150.9097 151.0749 151.1946 151.4717 151.8674 152.1252 152.1804 152.5839 152.9156 153.4218 153.7393 153.8661 153.9244 154.1936 154.2583 154.6032 154.9493 155.3359 155.4739 155.7011 155.8083 156.6675 156.7619 156.8957 157.2915 157.3604 157.4457 157.5776 157.6830 157.7225 158.0968 158.6544 158.9180 159.2594 159.3468 159.4835 159.6666 160.1281 160.1371 160.7318 161.3921 162.1646 162.9408 163.4766 164.7871 165.1927 165.8942 166.6982 168.1485 168.8609 170.7759 171.6056 171.8738 173.0294 173.8862 176.0219 176.7203 176.7717 177.0224 179.0522 179.4152 180.7106 181.9307 182.2100 182.7344 186.4263 187.2739 187.7301 188.3216 188.4230 189.4554 192.5355 192.9292 193.2140 195.7114 196.5658 196.9576 197.0364 199.6910 200.1035 205.8048 207.2369 617.5561 621.5083 625.5265 632.1895 635.8993 637.2399 639.2276 640.2165 640.4475 641.8090 642.6730 643.3642 644.1189 645.0970 646.5299 647.3493 649.4051 649.8643 651.6162 902.5084 1199.1544 1199.8435 1201.2514 1210.2726</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">-0.265652 -0.397590 -0.316564 -0.315827 -0.129535 0.087516 0.034907 -0.072773 -0.239029 -0.258256 -0.205689 0.348046 -0.062737 0.095327 -0.202739 -0.242088 -0.086618 -0.091101 -0.074881 -0.074540 -0.136426 -0.135705 0.260683 0.263690 0.084293 0.078560 0.089765 0.069154 0.088753 0.102005 0.087776 0.086991 0.102596 0.123827 0.121710 0.081511 0.080888 0.082109 0.087628 0.085789 0.076738 0.094546 0.092654 0.094225 0.093772 0.076066 0.080435 0.075429 0.080362</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">8.2657 8.3976 8.3166 8.3158 7.1295 5.9125 5.9651 6.0728 6.2390 6.2583 6.2057 5.6520 6.0627 5.9047 6.2027 6.2421 6.0866 6.0911 6.0749 6.0745 6.1364 6.1357 5.7393 5.7363 0.9157 0.9214 0.9102 0.9308 0.9112 0.8980 0.9122 0.9130 0.8974 0.8762 0.8783 0.9185 0.9191 0.9179 0.9124 0.9142 0.9233 0.9055 0.9073 0.9058 0.9062 0.9239 0.9196 0.9246 0.9196</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">-0.2657 -0.3976 -0.3166 -0.3158 -0.1295 0.0875 0.0349 -0.0728 -0.2390 -0.2583 -0.2057 0.3480 -0.0627 0.0953 -0.2027 -0.2421 -0.0866 -0.0911 -0.0749 -0.0745 -0.1364 -0.1357 0.2607 0.2637 0.0843 0.0786 0.0898 0.0692 0.0888 0.1020 0.0878 0.0870 0.1026 0.1238 0.1217 0.0815 0.0809 0.0821 0.0876 0.0858 0.0767 0.0945 0.0927 0.0942 0.0938 0.0761 0.0804 0.0754 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1181 2.0900 2.1985 2.1992 3.1191 3.7430 3.7785 3.8728 3.9097 3.9191 3.9019 4.1554 3.8289 3.9026 3.9369 3.9451 3.6218 3.6271 3.9254 3.9262 3.8987 3.8972 4.2769 4.2755 1.0096 1.0299 1.0050 1.0084 1.0038 1.0201 1.0021 1.0010 1.0274 1.0034 1.0037 1.0128 0.9976 0.9986 0.9990 0.9989 1.0170 1.0192 1.0080 1.0189 1.0084 1.0087 1.0115 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1181 2.0900 2.1985 2.1992 3.1191 3.7430 3.7785 3.8728 3.9097 3.9191 3.9019 4.1554 3.8289 3.9026 3.9369 3.9451 3.6218 3.6271 3.9254 3.9262 3.8987 3.8972 4.2769 4.2755 1.0096 1.0299 1.0050 1.0084 1.0038 1.0201 1.0021 1.0010 1.0274 1.0034 1.0037 1.0128 0.9976 0.9986 0.9990 0.9989 1.0170 1.0192 1.0080 1.0189 1.0084 1.0087 1.0115 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1430 0.8902 1.9008 2.1253 2.1256 0.9742 1.1107 1.1090 0.9080 0.8879 0.9431 0.9590 0.8640 0.9895 1.0225 1.0181 1.0394 0.9940 0.9851 0.9943 0.9889 0.9875 0.9890 1.8693 0.9645 0.9638 0.9723 0.9707 0.9708 0.9985 0.9839 0.9847 0.9863 0.9865 1.0007 1.7101 0.9843 0.9498 0.9847 0.9508 0.9285 1.0019 0.9868 0.9282 1.0004 0.9878 0.9217 1.0062 1.0095 1.0062 1.0093</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021606294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875941325717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.14812 -19.22816 -1.08004 12.89524 -12.33335 0.56189 -3.66042 2.65664 -1.00378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
