<?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="-0.405976"
                        y3="0.933155"
                        z3="-0.403016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.838121"
                        y3="1.851129"
                        z3="1.06141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.762985"
                        y3="1.634367"
                        z3="-2.061732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.532118"
                        y3="0.221965"
                        z3="2.084809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.847487"
                        y3="1.190555"
                        z3="0.013922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.77309"
                        y3="-1.192002"
                        z3="1.066199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.806387"
                        y3="-0.290175"
                        z3="0.474993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.385784"
                        y3="-0.207103"
                        z3="-0.026523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.320806"
                        y3="-0.957971"
                        z3="2.487486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.750864"
                        y3="-2.646064"
                        z3="0.660323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.887487"
                        y3="-0.80559"
                        z3="-0.404536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.555794"
                        y3="0.971876"
                        z3="0.29318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.362591"
                        y3="-0.18892"
                        z3="-1.487362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.603772"
                        y3="1.877359"
                        z3="-0.092271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.476065"
                        y3="-0.780749"
                        z3="-2.297674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.844722"
                        y3="1.127787"
                        z3="-1.979978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.854647"
                        y3="0.174705"
                        z3="-0.469019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494275"
                        y3="-0.241671"
                        z3="0.744687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.10198"
                        y3="-0.218653"
                        z3="-1.170691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286218"
                        y3="-1.156711"
                        z3="1.604149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.733873"
                        y3="-1.41713"
                        z3="-0.458937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.713447"
                        y3="-1.25587"
                        z3="1.061537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.801889"
                        y3="1.086579"
                        z3="-0.995446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.185261"
                        y3="0.373757"
                        z3="1.090196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.089883"
                        y3="0.542434"
                        z3="1.115021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.178947"
                        y3="-0.655114"
                        z3="-0.992193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.420605"
                        y3="0.080237"
                        z3="2.795743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.921366"
                        y3="-1.563802"
                        z3="3.168475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.275859"
                        y3="-1.244297"
                        z3="2.61972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054565"
                        y3="-2.794473"
                        z3="-0.375951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747476"
                        y3="-3.05943"
                        z3="0.775262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.422798"
                        y3="-3.232731"
                        z3="1.290625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340355"
                        y3="-1.748522"
                        z3="-0.110605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.380013"
                        y3="2.390733"
                        z3="0.841617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.682231"
                        y3="2.604817"
                        z3="-0.899659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.172047"
                        y3="-0.923143"
                        z3="-3.337724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.800138"
                        y3="-1.744905"
                        z3="-1.907749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.343957"
                        y3="-0.11704"
                        z3="-2.316026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.65961"
                        y3="1.850562"
                        z3="-2.066952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.08865"
                        y3="1.559711"
                        z3="-1.32856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.413393"
                        y3="1.027122"
                        z3="-2.979453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.893028"
                        y3="-0.446196"
                        z3="-2.218368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.791465"
                        y3="0.631886"
                        z3="-1.18494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.279197"
                        y3="-0.807323"
                        z3="2.639188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.807608"
                        y3="-2.141584"
                        z3="1.621286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.189077"
                        y3="-2.325142"
                        z3="-0.732263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.758222"
                        y3="-1.55503"
                        z3="-0.807269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.265113"
                        y3="-0.352457"
                        z3="1.336969"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.231758"
                        y3="-2.091214"
                        z3="1.534267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.406,.9332,-.403;-1.8381,1.8511,1.0614;2.763,1.6344,-2.0617;1.5321,.222,2.0848;1.8475,1.1906,.0139;-2.7731,-1.192,1.0662;-3.8064,-.2902,.475;-2.3858,-.2071,-.0265;-2.3208,-.958,2.4875;-2.7509,-2.6461,.6603;-4.8875,-.8056,-.4045;-1.5558,.9719,.2932;-5.3626,-.1889,-1.4874;.6038,1.8774,-.0923;-6.4761,-.7807,-2.2977;-4.8447,1.1278,-1.98;3.8546,.1747,-.469;3.4943,-.2417,.7447;5.102,-.2187,-1.1707;4.2862,-1.1567,1.6041;5.7339,-1.4171,-.4589;5.7134,-1.2559,1.0615;2.8019,1.0866,-.9954;2.1853,.3738,1.0902;-4.0899,.5424,1.115;-2.1789,-.6551,-.9922;-2.4206,.0802,2.7957;-2.9214,-1.5638,3.1685;-1.2759,-1.2443,2.6197;-3.0546,-2.7945,-.376;-1.7475,-3.0594,.7753;-3.4228,-3.2327,1.2906;-5.3404,-1.7485,-.1106;.38,2.3907,.8416;.6822,2.6048,-.8997;-6.172,-.9231,-3.3377;-6.8001,-1.7449,-1.9077;-7.344,-.117,-2.316;-5.6596,1.8506,-2.067;-4.0887,1.5597,-1.3286;-4.4134,1.0271,-2.9795;4.893,-.4462,-2.2184;5.7915,.6319,-1.1849;4.2792,-.8073,2.6392;3.8076,-2.1416,1.6213;5.1891,-2.3251,-.7323;6.7582,-1.555,-.8073;6.2651,-.3525,1.337;6.2318,-2.0912,1.5343;</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">2077.7376866095 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">1.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-0.40597571"
                                 y3="0.93315544"
                                 z3="-0.40301647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83812066"
                                 y3="1.85112863"
                                 z3="1.06141039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.76298485"
                                 y3="1.63436708"
                                 z3="-2.06173237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53211774"
                                 y3="0.22196519"
                                 z3="2.08480897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84748744"
                                 y3="1.19055518"
                                 z3="0.01392246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77308976"
                                 y3="-1.19200161"
                                 z3="1.06619875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.80638705"
                                 y3="-0.29017491"
                                 z3="0.474993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38578358"
                                 y3="-0.20710311"
                                 z3="-0.02652314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32080622"
                                 y3="-0.95797069"
                                 z3="2.48748631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.75086356"
                                 y3="-2.64606411"
                                 z3="0.66032261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88748726"
                                 y3="-0.80558969"
                                 z3="-0.40453637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55579425"
                                 y3="0.97187595"
                                 z3="0.29317987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.36259083"
                                 y3="-0.18892043"
                                 z3="-1.48736174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60377212"
                                 y3="1.87735857"
                                 z3="-0.0922707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47606519"
                                 y3="-0.78074887"
                                 z3="-2.29767447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.8447223"
                                 y3="1.12778738"
                                 z3="-1.97997758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85464665"
                                 y3="0.17470535"
                                 z3="-0.46901854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49427545"
                                 y3="-0.24167143"
                                 z3="0.7446868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.10197953"
                                 y3="-0.21865335"
                                 z3="-1.17069093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28621849"
                                 y3="-1.15671116"
                                 z3="1.60414874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.73387321"
                                 y3="-1.41712963"
                                 z3="-0.45893718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71344698"
                                 y3="-1.25587015"
                                 z3="1.06153733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80188915"
                                 y3="1.08657909"
                                 z3="-0.99544635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.18526146"
                                 y3="0.3737572"
                                 z3="1.09019587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.08988286"
                                 y3="0.54243353"
                                 z3="1.11502095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17894688"
                                 y3="-0.65511428"
                                 z3="-0.99219284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42060451"
                                 y3="0.08023723"
                                 z3="2.79574263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.92136586"
                                 y3="-1.56380231"
                                 z3="3.16847515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27585885"
                                 y3="-1.24429667"
                                 z3="2.61972022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05456486"
                                 y3="-2.79447324"
                                 z3="-0.37595121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7474761"
                                 y3="-3.05943039"
                                 z3="0.77526208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42279796"
                                 y3="-3.23273126"
                                 z3="1.29062501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34035479"
                                 y3="-1.74852202"
                                 z3="-0.1106054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38001281"
                                 y3="2.39073322"
                                 z3="0.84161747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68223093"
                                 y3="2.6048169"
                                 z3="-0.89965936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17204749"
                                 y3="-0.92314251"
                                 z3="-3.33772357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.8001382"
                                 y3="-1.74490495"
                                 z3="-1.9077493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.34395656"
                                 y3="-0.1170399"
                                 z3="-2.31602551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.65960972"
                                 y3="1.85056192"
                                 z3="-2.06695226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08864976"
                                 y3="1.5597106"
                                 z3="-1.32855952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.41339319"
                                 y3="1.02712216"
                                 z3="-2.97945331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89302801"
                                 y3="-0.44619633"
                                 z3="-2.21836759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.7914647"
                                 y3="0.63188628"
                                 z3="-1.18494049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.27919716"
                                 y3="-0.80732332"
                                 z3="2.63918755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80760757"
                                 y3="-2.14158437"
                                 z3="1.62128595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18907673"
                                 y3="-2.32514183"
                                 z3="-0.73226307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.75822208"
                                 y3="-1.55502954"
                                 z3="-0.80726925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.26511346"
                                 y3="-0.35245721"
                                 z3="1.33696925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.2317577"
                                 y3="-2.09121435"
                                 z3="1.53426659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.406,.9332,-.403;-1.8381,1.8511,1.0614;2.763,1.6344,-2.0617;1.5321,.222,2.0848;1.8475,1.1906,.0139;-2.7731,-1.192,1.0662;-3.8064,-.2902,.475;-2.3858,-.2071,-.0265;-2.3208,-.958,2.4875;-2.7509,-2.6461,.6603;-4.8875,-.8056,-.4045;-1.5558,.9719,.2932;-5.3626,-.1889,-1.4874;.6038,1.8774,-.0923;-6.4761,-.7807,-2.2977;-4.8447,1.1278,-1.98;3.8546,.1747,-.469;3.4943,-.2417,.7447;5.102,-.2187,-1.1707;4.2862,-1.1567,1.6041;5.7339,-1.4171,-.4589;5.7134,-1.2559,1.0615;2.8019,1.0866,-.9954;2.1853,.3738,1.0902;-4.0899,.5424,1.115;-2.1789,-.6551,-.9922;-2.4206,.0802,2.7957;-2.9214,-1.5638,3.1685;-1.2759,-1.2443,2.6197;-3.0546,-2.7945,-.376;-1.7475,-3.0594,.7753;-3.4228,-3.2327,1.2906;-5.3404,-1.7485,-.1106;.38,2.3907,.8416;.6822,2.6048,-.8997;-6.172,-.9231,-3.3377;-6.8001,-1.7449,-1.9077;-7.344,-.117,-2.316;-5.6596,1.8506,-2.067;-4.0886,1.5597,-1.3286;-4.4134,1.0271,-2.9795;4.893,-.4462,-2.2184;5.7915,.6319,-1.1849;4.2792,-.8073,2.6392;3.8076,-2.1416,1.6213;5.1891,-2.3251,-.7323;6.7582,-1.555,-.8073;6.2651,-.3525,1.337;6.2318,-2.0912,1.5343;</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="-0.405976"
                        y3="0.933155"
                        z3="-0.403016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.838121"
                        y3="1.851129"
                        z3="1.06141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.762985"
                        y3="1.634367"
                        z3="-2.061732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.532118"
                        y3="0.221965"
                        z3="2.084809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.847487"
                        y3="1.190555"
                        z3="0.013922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.77309"
                        y3="-1.192002"
                        z3="1.066199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.806387"
                        y3="-0.290175"
                        z3="0.474993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.385784"
                        y3="-0.207103"
                        z3="-0.026523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.320806"
                        y3="-0.957971"
                        z3="2.487486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.750864"
                        y3="-2.646064"
                        z3="0.660323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.887487"
                        y3="-0.80559"
                        z3="-0.404536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.555794"
                        y3="0.971876"
                        z3="0.29318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.362591"
                        y3="-0.18892"
                        z3="-1.487362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.603772"
                        y3="1.877359"
                        z3="-0.092271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.476065"
                        y3="-0.780749"
                        z3="-2.297674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.844722"
                        y3="1.127787"
                        z3="-1.979978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.854647"
                        y3="0.174705"
                        z3="-0.469019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494275"
                        y3="-0.241671"
                        z3="0.744687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.10198"
                        y3="-0.218653"
                        z3="-1.170691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.286218"
                        y3="-1.156711"
                        z3="1.604149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.733873"
                        y3="-1.41713"
                        z3="-0.458937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.713447"
                        y3="-1.25587"
                        z3="1.061537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.801889"
                        y3="1.086579"
                        z3="-0.995446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.185261"
                        y3="0.373757"
                        z3="1.090196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.089883"
                        y3="0.542434"
                        z3="1.115021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.178947"
                        y3="-0.655114"
                        z3="-0.992193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.420605"
                        y3="0.080237"
                        z3="2.795743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.921366"
                        y3="-1.563802"
                        z3="3.168475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.275859"
                        y3="-1.244297"
                        z3="2.61972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054565"
                        y3="-2.794473"
                        z3="-0.375951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747476"
                        y3="-3.05943"
                        z3="0.775262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.422798"
                        y3="-3.232731"
                        z3="1.290625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340355"
                        y3="-1.748522"
                        z3="-0.110605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.380013"
                        y3="2.390733"
                        z3="0.841617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.682231"
                        y3="2.604817"
                        z3="-0.899659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.172047"
                        y3="-0.923143"
                        z3="-3.337724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.800138"
                        y3="-1.744905"
                        z3="-1.907749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.343957"
                        y3="-0.11704"
                        z3="-2.316026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.65961"
                        y3="1.850562"
                        z3="-2.066952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.08865"
                        y3="1.559711"
                        z3="-1.32856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.413393"
                        y3="1.027122"
                        z3="-2.979453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.893028"
                        y3="-0.446196"
                        z3="-2.218368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.791465"
                        y3="0.631886"
                        z3="-1.18494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.279197"
                        y3="-0.807323"
                        z3="2.639188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.807608"
                        y3="-2.141584"
                        z3="1.621286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.189077"
                        y3="-2.325142"
                        z3="-0.732263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.758222"
                        y3="-1.55503"
                        z3="-0.807269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.265113"
                        y3="-0.352457"
                        z3="1.336969"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.231758"
                        y3="-2.091214"
                        z3="1.534267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.406,.9332,-.403;-1.8381,1.8511,1.0614;2.763,1.6344,-2.0617;1.5321,.222,2.0848;1.8475,1.1906,.0139;-2.7731,-1.192,1.0662;-3.8064,-.2902,.475;-2.3858,-.2071,-.0265;-2.3208,-.958,2.4875;-2.7509,-2.6461,.6603;-4.8875,-.8056,-.4045;-1.5558,.9719,.2932;-5.3626,-.1889,-1.4874;.6038,1.8774,-.0923;-6.4761,-.7807,-2.2977;-4.8447,1.1278,-1.98;3.8546,.1747,-.469;3.4943,-.2417,.7447;5.102,-.2187,-1.1707;4.2862,-1.1567,1.6041;5.7339,-1.4171,-.4589;5.7134,-1.2559,1.0615;2.8019,1.0866,-.9954;2.1853,.3738,1.0902;-4.0899,.5424,1.115;-2.1789,-.6551,-.9922;-2.4206,.0802,2.7957;-2.9214,-1.5638,3.1685;-1.2759,-1.2443,2.6197;-3.0546,-2.7945,-.376;-1.7475,-3.0594,.7753;-3.4228,-3.2327,1.2906;-5.3404,-1.7485,-.1106;.38,2.3907,.8416;.6822,2.6048,-.8997;-6.172,-.9231,-3.3377;-6.8001,-1.7449,-1.9077;-7.344,-.117,-2.316;-5.6596,1.8506,-2.067;-4.0887,1.5597,-1.3286;-4.4134,1.0271,-2.9795;4.893,-.4462,-2.2184;5.7915,.6319,-1.1849;4.2792,-.8073,2.6392;3.8076,-2.1416,1.6213;5.1891,-2.3251,-.7323;6.7582,-1.555,-.8073;6.2651,-.3525,1.337;6.2318,-2.0912,1.5343;</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">-1094.85444078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2077.73768661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3172.59212739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5617.40383161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.81170422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94555159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09111081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000011368346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000011368346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000022736691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970554626564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5810 102.6893 102.7431 102.7905 103.1071 103.2419 103.3320 103.5259 103.7291 103.8121 104.2814 104.3217 104.4000 104.6304 104.6818 104.9760 105.2594 105.4742 105.5977 105.6842 105.9318 106.2942 106.3746 106.4845 106.7567 106.8074 106.9385 107.0941 107.1568 107.5027 107.9207 107.9403 107.9869 108.2092 108.3687 108.5380 108.7844 108.9833 109.1286 109.3874 109.4804 109.6179 109.7270 109.9515 110.0641 110.1540 110.2045 110.3349 110.4707 110.6559 110.8976 111.0890 111.2080 111.4453 111.5302 111.6928 111.9129 112.0594 112.2272 112.2340 112.4189 112.5823 112.7795 112.9806 113.0738 113.2943 113.5127 113.5900 113.7012 113.7836 113.8726 114.2475 114.3240 114.4235 114.5669 114.6835 114.8327 114.8938 114.9475 115.0067 115.1200 115.3469 115.4431 115.5980 115.8344 115.8845 116.0846 116.1611 116.3866 116.6096 116.7898 116.9432 117.0287 117.0890 117.1381 117.3870 117.5373 117.6185 117.8320 117.8960 118.0219 118.1977 118.2513 118.3705 118.7333 118.9390 119.0986 119.1893 119.5483 119.8058 119.8767 120.1057 120.3141 120.4008 120.7497 120.8791 120.9580 121.5137 121.6391 121.7777 121.9859 122.1995 122.4633 122.5049 122.7530 122.9450 123.5818 123.7561 123.7940 123.9676 124.3341 124.3845 124.7718 125.0295 125.0980 125.2452 125.6335 125.7619 126.0320 126.1745 126.4641 126.5531 126.7320 126.8719 127.0942 127.6076 127.7071 128.0776 128.2811 128.4690 128.6157 128.9789 129.2064 129.2559 129.5611 129.7436 129.8262 130.0425 130.2796 130.4261 130.6213 131.0233 131.0447 131.2124 131.3626 131.4174 131.6142 131.8661 132.1988 132.3516 132.8924 133.2652 133.4204 133.5040 133.8162 133.8613 133.9022 134.3251 134.6249 134.8894 135.1649 135.3011 135.6730 135.7868 135.9007 136.3570 136.8814 137.1389 137.3497 138.1083 138.3669 138.5790 138.7366 138.9595 139.0507 139.2785 139.4267 139.4924 139.9035 140.0507 140.6386 140.8619 141.1021 141.2054 141.5712 141.8281 142.0454 142.3554 142.4838 142.7864 142.8220 142.9730 143.3603 143.4425 143.6681 143.7917 144.1139 144.2986 144.6406 144.7113 144.9030 145.1262 145.1466 145.2863 145.4951 145.5719 146.1668 146.3111 146.3273 146.3651 146.6388 146.8266 146.8831 147.1977 147.5071 147.8708 147.9507 148.1466 148.3723 148.4784 148.5798 149.0121 149.3801 149.5284 149.7003 149.8157 149.8889 150.0136 150.1256 150.3259 150.3687 150.5877 150.8039 150.8550 150.9342 151.0785 151.3908 151.9448 152.0935 152.1503 152.4454 152.4855 152.7332 153.0872 153.2700 153.4671 154.0203 154.0326 154.2200 154.3302 154.6942 154.8389 155.3640 155.7126 155.7270 155.9811 156.3415 156.6390 156.8630 157.3903 157.4128 157.5695 157.5926 157.8450 157.9231 158.8750 158.9323 159.2674 159.4247 159.4892 159.6047 159.9952 160.1898 160.2963 160.6464 161.4134 161.6384 162.3686 163.2970 164.8535 165.6305 166.2709 166.6299 168.9114 171.0817 171.7202 171.8609 172.9163 174.2563 175.9017 175.9976 176.7180 176.8876 178.1448 179.7498 180.6743 181.9535 182.4780 182.7642 185.1790 186.9383 187.7928 188.3427 188.6906 189.3209 192.7088 192.8239 195.0107 196.2239 196.3445 197.1735 197.2534 198.9656 199.6951 204.6724 206.8916 617.5881 621.0771 626.4552 631.3399 635.7764 639.1205 639.2491 640.4572 641.2010 641.8314 642.6653 642.9862 644.0957 644.8631 646.6340 648.1567 649.6111 650.6015 651.4958 902.8226 1199.2337 1200.4817 1201.4002 1210.7386</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">-0.267109 -0.375541 -0.319825 -0.323777 -0.110472 0.122031 -0.009254 -0.122969 -0.247840 -0.275141 -0.243552 0.343152 -0.005792 0.067364 -0.211634 -0.224985 -0.101204 -0.070062 -0.072382 -0.077007 -0.135631 -0.134399 0.266617 0.257917 0.105862 0.088557 0.096982 0.081707 0.092375 0.084943 0.091274 0.089218 0.092924 0.138703 0.114145 0.083879 0.077928 0.087442 0.089662 0.083106 0.087353 0.094608 0.092408 0.094367 0.092634 0.075648 0.080089 0.075639 0.080045</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">8.2671 8.3755 8.3198 8.3238 7.1105 5.8780 6.0093 6.1230 6.2478 6.2751 6.2436 5.6568 6.0058 5.9326 6.2116 6.2250 6.1012 6.0701 6.0724 6.0770 6.1356 6.1344 5.7334 5.7421 0.8941 0.9114 0.9030 0.9183 0.9076 0.9151 0.9087 0.9108 0.9071 0.8613 0.8859 0.9161 0.9221 0.9126 0.9103 0.9169 0.9126 0.9054 0.9076 0.9056 0.9074 0.9244 0.9199 0.9244 0.9200</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2671 -0.3755 -0.3198 -0.3238 -0.1105 0.1220 -0.0093 -0.1230 -0.2478 -0.2751 -0.2436 0.3432 -0.0058 0.0674 -0.2116 -0.2250 -0.1012 -0.0701 -0.0724 -0.0770 -0.1356 -0.1344 0.2666 0.2579 0.1059 0.0886 0.0970 0.0817 0.0924 0.0849 0.0913 0.0892 0.0929 0.1387 0.1141 0.0839 0.0779 0.0874 0.0897 0.0831 0.0874 0.0946 0.0924 0.0944 0.0926 0.0756 0.0801 0.0756 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1053 2.1279 2.1948 2.1830 3.0892 3.7668 3.8146 3.8271 3.9028 3.9059 3.9030 4.1906 3.7341 3.8841 3.9419 3.9392 3.6573 3.6113 3.9238 3.9269 3.8992 3.8979 4.2800 4.2707 1.0264 1.0292 1.0200 1.0017 1.0073 1.0049 1.0061 1.0020 1.0095 1.0143 1.0112 0.9991 1.0096 0.9986 1.0022 1.0189 1.0005 1.0192 1.0082 1.0190 1.0083 1.0087 1.0117 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1053 2.1279 2.1948 2.1830 3.0892 3.7668 3.8146 3.8271 3.9028 3.9059 3.9030 4.1906 3.7341 3.8841 3.9419 3.9392 3.6573 3.6113 3.9238 3.9269 3.8992 3.8979 4.2800 4.2707 1.0264 1.0292 1.0200 1.0017 1.0073 1.0049 1.0061 1.0020 1.0095 1.0143 1.0112 0.9991 1.0096 0.9986 1.0022 1.0189 1.0005 1.0192 1.0082 1.0190 1.0083 1.0087 1.0117 1.0088 1.0119</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">1.1420 0.9006 1.9778 2.1168 2.1063 0.9521 1.1073 1.1149 0.9633 0.8626 0.9595 0.9242 0.9256 0.9525 0.9986 0.9999 1.0163 0.9817 0.9905 0.9924 0.9930 0.9910 0.9981 1.8676 0.9975 0.9640 0.9608 0.9810 0.9764 0.9833 0.9973 0.9847 0.9854 0.9986 0.9862 1.7172 0.9852 0.9611 0.9816 0.9473 0.9287 1.0021 0.9863 0.9286 1.0011 0.9881 0.9217 1.0061 1.0093 1.0064 1.0096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023222188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877662965663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.66786 16.78779 1.11993 -15.44480 14.32586 -1.11894 -2.17982 1.90921 -0.27061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
