<?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="0.296868"
                        y3="-0.351176"
                        z3="0.009371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139951"
                        y3="-1.08307"
                        z3="1.022558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687582"
                        y3="-2.548729"
                        z3="-1.685054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.597538"
                        y3="0.191703"
                        z3="1.830991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.791089"
                        y3="-1.267789"
                        z3="0.233068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619013"
                        y3="0.650842"
                        z3="-1.126081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.433505"
                        y3="1.585032"
                        z3="0.029353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245376"
                        y3="0.783583"
                        z3="-0.497771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.758132"
                        y3="1.272483"
                        z3="-2.496294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.437766"
                        y3="-0.605695"
                        z3="-0.967882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.028554"
                        y3="1.357508"
                        z3="1.359979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609744"
                        y3="-0.307197"
                        z3="0.269245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.733659"
                        y3="2.249555"
                        z3="2.061334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.442584"
                        y3="-1.376165"
                        z3="0.662188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.280792"
                        y3="1.895538"
                        z3="3.412631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.058025"
                        y3="3.643312"
                        z3="1.615026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.68784"
                        y3="-1.332279"
                        z3="-1.068953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.955254"
                        y3="-0.532803"
                        z3="-0.036582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.637075"
                        y3="-1.660641"
                        z3="-2.161987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.253423"
                        y3="0.145176"
                        z3="0.205534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.817519"
                        y3="-0.687844"
                        z3="-2.120797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.326452"
                        y3="-0.469808"
                        z3="-0.695367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.288519"
                        y3="-1.822069"
                        z3="-0.944785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.74556"
                        y3="-0.442068"
                        z3="0.824473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.360516"
                        y3="2.629108"
                        z3="-0.254764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.532586"
                        y3="1.361263"
                        z3="-1.074528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.170679"
                        y3="2.186569"
                        z3="-2.593284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.800532"
                        y3="1.5264"
                        z3="-2.697436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.427617"
                        y3="0.581807"
                        z3="-3.274242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.129163"
                        y3="-1.356219"
                        z3="-1.697641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.488195"
                        y3="-0.375833"
                        z3="-1.154501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.367656"
                        y3="-1.055826"
                        z3="0.017099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.87745"
                        y3="0.381397"
                        z3="1.80275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.398063"
                        y3="-1.254678"
                        z3="1.744505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.05586"
                        y3="-2.359535"
                        z3="0.394576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.898035"
                        y3="2.572482"
                        z3="4.180831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.023476"
                        y3="0.878781"
                        z3="3.706106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.369942"
                        y3="1.986954"
                        z3="3.433915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.667925"
                        y3="4.377524"
                        z3="2.323808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.140169"
                        y3="3.790315"
                        z3="1.583544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.669247"
                        y3="3.894156"
                        z3="0.63121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.129192"
                        y3="-1.625279"
                        z3="-3.128305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.980598"
                        y3="-2.693717"
                        z3="-2.045991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.530951"
                        y3="0.069191"
                        z3="1.259253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.144666"
                        y3="1.216164"
                        z3="0.005759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.506692"
                        y3="0.271796"
                        z3="-2.543889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.624026"
                        y3="-1.058567"
                        z3="-2.755003"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.641648"
                        y3="-1.42915"
                        z3="-0.274587"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.21098"
                        y3="0.16869"
                        z3="-0.705637"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.2969,-.3512,.0094;2.14,-1.0831,1.0226;-1.6876,-2.5487,-1.6851;-2.5975,.1917,1.831;-1.7911,-1.2678,.2331;3.619,.6508,-1.1261;3.4335,1.585,.0294;2.2454,.7836,-.4978;3.7581,1.2725,-2.4963;4.4378,-.6057,-.9679;4.0286,1.3575,1.36;1.6097,-.3072,.2692;4.7337,2.2496,2.0613;-.4426,-1.3762,.6622;5.2808,1.8955,3.4126;5.058,3.6433,1.615;-3.6878,-1.3323,-1.069;-3.9553,-.5328,-.0366;-4.6371,-1.6606,-2.162;-5.2534,.1452,.2055;-5.8175,-.6878,-2.1208;-6.3265,-.4698,-.6954;-2.2885,-1.8221,-.9448;-2.7456,-.4421,.8245;3.3605,2.6291,-.2548;1.5326,1.3613,-1.0745;3.1707,2.1866,-2.5933;4.8005,1.5264,-2.6974;3.4276,.5818,-3.2742;4.1292,-1.3562,-1.6976;5.4882,-.3758,-1.1545;4.3677,-1.0558,.0171;3.8775,.3814,1.8028;-.3981,-1.2547,1.7445;-.0559,-2.3595,.3946;4.898,2.5725,4.1808;5.0235,.8788,3.7061;6.3699,1.987,3.4339;4.6679,4.3775,2.3238;6.1402,3.7903,1.5835;4.6692,3.8942,.6312;-4.1292,-1.6253,-3.1283;-4.9806,-2.6937,-2.046;-5.531,.0692,1.2593;-5.1447,1.2162,.0058;-5.5067,.2718,-2.5439;-6.624,-1.0586,-2.755;-6.6416,-1.4291,-.2746;-7.211,.1687,-.7056;</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">2036.7757039456 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="0.29686811"
                                 y3="-0.35117587"
                                 z3="0.00937115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13995061"
                                 y3="-1.08307044"
                                 z3="1.0225577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68758151"
                                 y3="-2.54872944"
                                 z3="-1.68505394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.59753775"
                                 y3="0.19170255"
                                 z3="1.83099092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79108949"
                                 y3="-1.26778935"
                                 z3="0.23306832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.61901309"
                                 y3="0.65084237"
                                 z3="-1.12608101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43350519"
                                 y3="1.58503186"
                                 z3="0.02935339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24537559"
                                 y3="0.78358261"
                                 z3="-0.49777124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75813238"
                                 y3="1.27248255"
                                 z3="-2.49629387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43776585"
                                 y3="-0.60569501"
                                 z3="-0.9678824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02855352"
                                 y3="1.35750848"
                                 z3="1.35997856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60974383"
                                 y3="-0.30719656"
                                 z3="0.2692453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73365889"
                                 y3="2.2495551"
                                 z3="2.06133366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44258432"
                                 y3="-1.37616533"
                                 z3="0.66218814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.28079213"
                                 y3="1.89553777"
                                 z3="3.41263149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.05802483"
                                 y3="3.64331194"
                                 z3="1.61502607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68784007"
                                 y3="-1.33227888"
                                 z3="-1.06895315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95525441"
                                 y3="-0.53280269"
                                 z3="-0.03658231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.63707546"
                                 y3="-1.6606414"
                                 z3="-2.16198666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.25342346"
                                 y3="0.1451763"
                                 z3="0.20553429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.81751897"
                                 y3="-0.68784434"
                                 z3="-2.12079687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.32645236"
                                 y3="-0.46980785"
                                 z3="-0.69536745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28851944"
                                 y3="-1.82206871"
                                 z3="-0.9447847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74556043"
                                 y3="-0.44206815"
                                 z3="0.82447273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36051616"
                                 y3="2.6291076"
                                 z3="-0.25476426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.53258568"
                                 y3="1.36126283"
                                 z3="-1.07452775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17067865"
                                 y3="2.18656943"
                                 z3="-2.59328379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80053194"
                                 y3="1.52639999"
                                 z3="-2.69743572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42761685"
                                 y3="0.58180745"
                                 z3="-3.27424224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12916257"
                                 y3="-1.35621884"
                                 z3="-1.69764131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48819494"
                                 y3="-0.375833"
                                 z3="-1.15450054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36765624"
                                 y3="-1.0558258"
                                 z3="0.01709883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.87745026"
                                 y3="0.38139683"
                                 z3="1.80274959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3980634"
                                 y3="-1.25467829"
                                 z3="1.7445049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05585985"
                                 y3="-2.35953493"
                                 z3="0.39457628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.89803514"
                                 y3="2.57248179"
                                 z3="4.18083087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02347591"
                                 y3="0.87878144"
                                 z3="3.70610579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36994158"
                                 y3="1.98695374"
                                 z3="3.43391485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.66792472"
                                 y3="4.37752419"
                                 z3="2.3238079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14016942"
                                 y3="3.79031477"
                                 z3="1.58354411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66924724"
                                 y3="3.89415587"
                                 z3="0.63121035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.12919164"
                                 y3="-1.62527938"
                                 z3="-3.12830538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.98059819"
                                 y3="-2.69371747"
                                 z3="-2.04599061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.53095143"
                                 y3="0.06919132"
                                 z3="1.25925264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.14466606"
                                 y3="1.21616388"
                                 z3="0.005759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.50669225"
                                 y3="0.271796"
                                 z3="-2.54388859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.6240261"
                                 y3="-1.05856731"
                                 z3="-2.75500254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.64164825"
                                 y3="-1.42914962"
                                 z3="-0.27458724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.21097954"
                                 y3="0.16868952"
                                 z3="-0.70563747">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" 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:.2969,-.3512,.0094;2.14,-1.0831,1.0226;-1.6876,-2.5487,-1.6851;-2.5975,.1917,1.831;-1.7911,-1.2678,.2331;3.619,.6508,-1.1261;3.4335,1.585,.0294;2.2454,.7836,-.4978;3.7581,1.2725,-2.4963;4.4378,-.6057,-.9679;4.0286,1.3575,1.36;1.6097,-.3072,.2692;4.7337,2.2496,2.0613;-.4426,-1.3762,.6622;5.2808,1.8955,3.4126;5.058,3.6433,1.615;-3.6878,-1.3323,-1.069;-3.9553,-.5328,-.0366;-4.6371,-1.6606,-2.162;-5.2534,.1452,.2055;-5.8175,-.6878,-2.1208;-6.3265,-.4698,-.6954;-2.2885,-1.8221,-.9448;-2.7456,-.4421,.8245;3.3605,2.6291,-.2548;1.5326,1.3613,-1.0745;3.1707,2.1866,-2.5933;4.8005,1.5264,-2.6974;3.4276,.5818,-3.2742;4.1292,-1.3562,-1.6976;5.4882,-.3758,-1.1545;4.3677,-1.0558,.0171;3.8775,.3814,1.8027;-.3981,-1.2547,1.7445;-.0559,-2.3595,.3946;4.898,2.5725,4.1808;5.0235,.8788,3.7061;6.3699,1.987,3.4339;4.6679,4.3775,2.3238;6.1402,3.7903,1.5835;4.6692,3.8942,.6312;-4.1292,-1.6253,-3.1283;-4.9806,-2.6937,-2.046;-5.531,.0692,1.2593;-5.1447,1.2162,.0058;-5.5067,.2718,-2.5439;-6.624,-1.0586,-2.755;-6.6416,-1.4291,-.2746;-7.211,.1687,-.7056;</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="0.296868"
                        y3="-0.351176"
                        z3="0.009371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139951"
                        y3="-1.08307"
                        z3="1.022558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687582"
                        y3="-2.548729"
                        z3="-1.685054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.597538"
                        y3="0.191703"
                        z3="1.830991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.791089"
                        y3="-1.267789"
                        z3="0.233068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619013"
                        y3="0.650842"
                        z3="-1.126081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.433505"
                        y3="1.585032"
                        z3="0.029353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245376"
                        y3="0.783583"
                        z3="-0.497771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.758132"
                        y3="1.272483"
                        z3="-2.496294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.437766"
                        y3="-0.605695"
                        z3="-0.967882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.028554"
                        y3="1.357508"
                        z3="1.359979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609744"
                        y3="-0.307197"
                        z3="0.269245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.733659"
                        y3="2.249555"
                        z3="2.061334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.442584"
                        y3="-1.376165"
                        z3="0.662188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.280792"
                        y3="1.895538"
                        z3="3.412631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.058025"
                        y3="3.643312"
                        z3="1.615026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.68784"
                        y3="-1.332279"
                        z3="-1.068953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.955254"
                        y3="-0.532803"
                        z3="-0.036582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.637075"
                        y3="-1.660641"
                        z3="-2.161987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.253423"
                        y3="0.145176"
                        z3="0.205534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.817519"
                        y3="-0.687844"
                        z3="-2.120797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.326452"
                        y3="-0.469808"
                        z3="-0.695367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.288519"
                        y3="-1.822069"
                        z3="-0.944785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.74556"
                        y3="-0.442068"
                        z3="0.824473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.360516"
                        y3="2.629108"
                        z3="-0.254764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.532586"
                        y3="1.361263"
                        z3="-1.074528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.170679"
                        y3="2.186569"
                        z3="-2.593284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.800532"
                        y3="1.5264"
                        z3="-2.697436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.427617"
                        y3="0.581807"
                        z3="-3.274242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.129163"
                        y3="-1.356219"
                        z3="-1.697641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.488195"
                        y3="-0.375833"
                        z3="-1.154501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.367656"
                        y3="-1.055826"
                        z3="0.017099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.87745"
                        y3="0.381397"
                        z3="1.80275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.398063"
                        y3="-1.254678"
                        z3="1.744505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.05586"
                        y3="-2.359535"
                        z3="0.394576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.898035"
                        y3="2.572482"
                        z3="4.180831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.023476"
                        y3="0.878781"
                        z3="3.706106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.369942"
                        y3="1.986954"
                        z3="3.433915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.667925"
                        y3="4.377524"
                        z3="2.323808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.140169"
                        y3="3.790315"
                        z3="1.583544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.669247"
                        y3="3.894156"
                        z3="0.63121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.129192"
                        y3="-1.625279"
                        z3="-3.128305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.980598"
                        y3="-2.693717"
                        z3="-2.045991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.530951"
                        y3="0.069191"
                        z3="1.259253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.144666"
                        y3="1.216164"
                        z3="0.005759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.506692"
                        y3="0.271796"
                        z3="-2.543889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.624026"
                        y3="-1.058567"
                        z3="-2.755003"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.641648"
                        y3="-1.42915"
                        z3="-0.274587"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.21098"
                        y3="0.16869"
                        z3="-0.705637"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.2969,-.3512,.0094;2.14,-1.0831,1.0226;-1.6876,-2.5487,-1.6851;-2.5975,.1917,1.831;-1.7911,-1.2678,.2331;3.619,.6508,-1.1261;3.4335,1.585,.0294;2.2454,.7836,-.4978;3.7581,1.2725,-2.4963;4.4378,-.6057,-.9679;4.0286,1.3575,1.36;1.6097,-.3072,.2692;4.7337,2.2496,2.0613;-.4426,-1.3762,.6622;5.2808,1.8955,3.4126;5.058,3.6433,1.615;-3.6878,-1.3323,-1.069;-3.9553,-.5328,-.0366;-4.6371,-1.6606,-2.162;-5.2534,.1452,.2055;-5.8175,-.6878,-2.1208;-6.3265,-.4698,-.6954;-2.2885,-1.8221,-.9448;-2.7456,-.4421,.8245;3.3605,2.6291,-.2548;1.5326,1.3613,-1.0745;3.1707,2.1866,-2.5933;4.8005,1.5264,-2.6974;3.4276,.5818,-3.2742;4.1292,-1.3562,-1.6976;5.4882,-.3758,-1.1545;4.3677,-1.0558,.0171;3.8775,.3814,1.8028;-.3981,-1.2547,1.7445;-.0559,-2.3595,.3946;4.898,2.5725,4.1808;5.0235,.8788,3.7061;6.3699,1.987,3.4339;4.6679,4.3775,2.3238;6.1402,3.7903,1.5835;4.6692,3.8942,.6312;-4.1292,-1.6253,-3.1283;-4.9806,-2.6937,-2.046;-5.531,.0692,1.2593;-5.1447,1.2162,.0058;-5.5067,.2718,-2.5439;-6.624,-1.0586,-2.755;-6.6416,-1.4291,-.2746;-7.211,.1687,-.7056;</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">-1094.85435239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.77570395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.63005634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5535.42891566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2403.79885932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94578744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09143504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999987682048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999987682048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999975364096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971872639012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6843 102.6954 102.9142 102.9906 103.2438 103.3528 103.5529 103.6049 103.7260 103.9260 104.0753 104.2264 104.3874 104.6104 104.8668 105.0739 105.1653 105.3473 105.4737 105.5326 105.7323 106.1155 106.4437 106.5850 106.7800 106.8002 107.0732 107.3067 107.6137 107.7233 107.9446 107.9498 108.1747 108.2457 108.5351 108.8129 108.9516 109.0790 109.3105 109.4203 109.5222 109.5907 109.6487 109.9302 110.1664 110.2230 110.2742 110.4274 110.5992 110.7923 110.9720 111.1982 111.2826 111.2964 111.5171 111.7180 111.9207 112.1191 112.1348 112.5775 112.6729 112.7316 112.9442 113.1156 113.2506 113.2590 113.5455 113.6994 113.7145 113.9636 114.2606 114.3815 114.4456 114.5796 114.7732 114.8307 114.9711 114.9979 115.0646 115.2915 115.3489 115.6093 115.6538 115.7813 115.9040 116.0489 116.1652 116.3826 116.5331 116.6577 116.8575 116.9514 117.0483 117.1315 117.2656 117.4464 117.5797 117.7357 117.8440 117.9136 118.2936 118.4050 118.6862 118.9155 118.9427 119.0143 119.3463 119.6746 119.7793 119.9815 120.0975 120.2590 120.4563 120.6719 120.8374 121.1549 121.2335 121.5975 121.8779 121.9651 122.1064 122.6319 122.7087 122.9390 123.1053 123.3896 123.4216 123.7228 123.8903 123.9855 124.2261 124.3727 124.8641 125.0608 125.5544 125.6613 125.8198 125.9326 126.2680 126.5811 126.8051 126.9673 127.0330 127.3776 127.7716 127.8617 128.1731 128.2694 128.5181 128.8917 129.0603 129.2791 129.2942 129.5187 129.6180 129.8267 130.0092 130.1992 130.3521 130.4486 130.5559 131.0801 131.1397 131.3133 131.4522 131.6836 132.1204 132.1474 132.3304 132.8368 133.2125 133.4944 133.7064 133.8424 133.9789 134.2781 134.4296 134.5376 134.7280 134.8852 135.1552 135.4128 135.7384 136.2903 136.3485 137.0420 137.3360 137.3709 137.6931 137.8139 138.4916 138.5957 138.7420 139.0624 139.1957 139.2874 139.3937 139.8500 139.9876 140.2233 140.5419 140.7086 141.1461 141.5925 141.9646 142.1024 142.3174 142.3674 142.5565 143.0082 143.2595 143.5048 143.7523 143.7794 144.0382 144.1201 144.3529 144.4205 144.7465 145.0872 145.1242 145.3805 145.6174 145.7773 145.8552 145.9828 146.0537 146.3928 146.4178 146.4588 146.7159 146.9523 147.1442 147.2729 147.7580 147.8914 148.0223 148.3675 148.4688 148.8567 148.9742 149.0011 149.3462 149.4150 149.5775 149.7552 150.0289 150.1700 150.2822 150.4413 150.6959 150.7766 150.7873 150.8868 151.0960 151.1814 151.4789 151.7125 152.0909 152.1745 152.5668 152.8600 153.2066 153.7818 153.8735 153.9170 154.1956 154.2585 154.5919 154.9149 155.2458 155.3342 155.5074 155.8029 156.6815 156.7600 156.8884 157.2373 157.3927 157.4532 157.5635 157.6366 157.8292 158.1715 158.6711 158.9191 159.3066 159.3970 159.4820 159.6640 160.0404 160.1305 160.3035 161.3776 161.7607 162.8943 163.4668 163.8117 165.1843 165.8717 166.7031 167.8790 168.7012 170.8281 171.6165 171.8838 172.9696 173.9001 176.0146 176.7181 176.7598 176.9834 179.0047 179.2641 180.7092 181.9299 182.2195 182.7027 186.4356 187.2637 187.7266 188.3154 188.4347 189.4281 192.5382 192.9272 193.2631 195.7125 196.5760 196.9826 197.0385 199.6955 200.1137 205.7702 207.2429 617.5421 621.3628 626.1927 632.1918 635.8954 636.9699 639.2283 640.3299 640.4384 641.8086 642.6541 643.2511 644.1506 645.1024 646.5281 647.4316 649.4188 650.1303 651.5300 902.5352 1199.1701 1199.8447 1201.1853 1210.2714</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">-0.265397 -0.400412 -0.316604 -0.315561 -0.128791 0.096729 0.025357 -0.086546 -0.240970 -0.254336 -0.220480 0.351541 -0.045570 0.094119 -0.206580 -0.242494 -0.088038 -0.089753 -0.074252 -0.076480 -0.136124 -0.133442 0.261685 0.263042 0.086198 0.079157 0.069989 0.088081 0.090258 0.089052 0.084971 0.102628 0.113569 0.123645 0.122604 0.082228 0.081592 0.081145 0.087446 0.085349 0.075718 0.094312 0.092702 0.094489 0.093410 0.075766 0.080123 0.075103 0.079823</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">8.2654 8.4004 8.3166 8.3156 7.1288 5.9033 5.9746 6.0865 6.2410 6.2543 6.2205 5.6485 6.0456 5.9059 6.2066 6.2425 6.0880 6.0898 6.0743 6.0765 6.1361 6.1334 5.7383 5.7370 0.9138 0.9208 0.9300 0.9119 0.9097 0.9109 0.9150 0.8974 0.8864 0.8764 0.8774 0.9178 0.9184 0.9189 0.9126 0.9147 0.9243 0.9057 0.9073 0.9055 0.9066 0.9242 0.9199 0.9249 0.9202</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">-0.2654 -0.4004 -0.3166 -0.3156 -0.1288 0.0967 0.0254 -0.0865 -0.2410 -0.2543 -0.2205 0.3515 -0.0456 0.0941 -0.2066 -0.2425 -0.0880 -0.0898 -0.0743 -0.0765 -0.1361 -0.1334 0.2617 0.2630 0.0862 0.0792 0.0700 0.0881 0.0903 0.0891 0.0850 0.1026 0.1136 0.1236 0.1226 0.0822 0.0816 0.0811 0.0874 0.0853 0.0757 0.0943 0.0927 0.0945 0.0934 0.0758 0.0801 0.0751 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1211 2.0857 2.1983 2.1989 3.1188 3.7341 3.7953 3.9201 3.9117 3.9226 3.8997 4.1427 3.8035 3.9033 3.9404 3.9471 3.6228 3.6244 3.9261 3.9287 3.8995 3.8964 4.2769 4.2761 1.0111 1.0294 1.0083 1.0039 1.0050 1.0022 1.0023 1.0188 1.0259 1.0036 1.0031 0.9981 1.0127 0.9981 0.9988 0.9995 1.0162 1.0192 1.0080 1.0188 1.0086 1.0088 1.0117 1.0086 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1211 2.0857 2.1983 2.1989 3.1188 3.7341 3.7953 3.9201 3.9117 3.9226 3.8997 4.1427 3.8035 3.9033 3.9404 3.9471 3.6228 3.6244 3.9261 3.9287 3.8995 3.8964 4.2769 4.2761 1.0111 1.0294 1.0083 1.0039 1.0050 1.0022 1.0023 1.0188 1.0259 1.0036 1.0031 0.9981 1.0127 0.9981 0.9988 0.9995 1.0162 1.0192 1.0080 1.0188 1.0086 1.0088 1.0117 1.0086 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1456 0.8893 1.8897 2.1252 2.1253 0.9740 1.1108 1.1094 0.8869 0.8969 0.9455 0.9600 0.8932 0.9951 1.0204 1.0168 1.0402 0.9829 0.9949 0.9938 0.9888 0.9891 0.9860 1.8661 0.9616 0.9641 0.9678 0.9708 0.9705 0.9836 0.9993 0.9853 0.9874 0.9857 1.0023 1.7091 0.9844 0.9503 0.9850 0.9509 0.9289 1.0019 0.9870 0.9284 1.0006 0.9883 0.9213 1.0066 1.0096 1.0062 1.0092</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">-0.021676144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876028538009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.31499 -19.48017 -1.16517 14.52251 -13.87262 0.64990 -2.82195 2.00180 -0.82015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
