<?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="-0.594239"
                        y3="0.96689"
                        z3="0.67884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.890719"
                        y3="2.294416"
                        z3="1.915805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984976"
                        y3="2.175298"
                        z3="-1.105148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.93129"
                        y3="-0.888128"
                        z3="2.259631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.691609"
                        y3="0.864116"
                        z3="0.772718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.092192"
                        y3="1.100265"
                        z3="-1.217179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.821943"
                        y3="-0.259053"
                        z3="-0.660593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.920153"
                        y3="0.920838"
                        z3="0.281969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.023512"
                        y3="1.781791"
                        z3="-2.037223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.49135"
                        y3="1.442757"
                        z3="-1.670567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.860046"
                        y3="-1.322142"
                        z3="-0.631113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779625"
                        y3="1.475454"
                        z3="1.042635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.980439"
                        y3="-2.248953"
                        z3="0.320453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.551483"
                        y3="1.503708"
                        z3="1.326742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.050427"
                        y3="-3.295938"
                        z3="0.257008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.075206"
                        y3="-2.32635"
                        z3="1.511493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.348226"
                        y3="0.218308"
                        z3="-0.688955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.329233"
                        y3="-0.680245"
                        z3="0.295242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287566"
                        y3="0.204768"
                        z3="-1.838288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231896"
                        y3="-1.853699"
                        z3="0.397655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.434808"
                        y3="-0.765638"
                        z3="-1.549283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.932747"
                        y3="-2.07701"
                        z3="-0.944008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286131"
                        y3="1.228012"
                        z3="-0.433819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257876"
                        y3="-0.312948"
                        z3="1.259892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.809297"
                        y3="-0.616031"
                        z3="-0.828068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.841695"
                        y3="1.003508"
                        z3="0.847412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.01268"
                        y3="1.504226"
                        z3="-1.74754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.144844"
                        y3="1.517928"
                        z3="-3.089733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.104341"
                        y3="2.867677"
                        z3="-1.960625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.257239"
                        y3="0.971959"
                        z3="-1.054196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.652304"
                        y3="2.521241"
                        z3="-1.631197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.651782"
                        y3="1.122512"
                        z3="-2.702497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.551423"
                        y3="-1.351988"
                        z3="-1.468557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.517367"
                        y3="1.308852"
                        z3="2.398474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.61771"
                        y3="2.578948"
                        z3="1.159333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.618811"
                        y3="-4.299553"
                        z3="0.229716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.689987"
                        y3="-3.256834"
                        z3="1.142503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.685595"
                        y3="-3.179271"
                        z3="-0.620286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.639907"
                        y3="-2.192202"
                        z3="2.437606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.607536"
                        y3="-3.311675"
                        z3="1.575922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.28103"
                        y3="-1.583333"
                        z3="1.493835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747302"
                        y3="-0.091148"
                        z3="-2.743559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.662211"
                        y3="1.211772"
                        z3="-2.034904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.96358"
                        y3="-1.677946"
                        z3="1.192989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.67045"
                        y3="-2.739302"
                        z3="0.703569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.991194"
                        y3="-0.963233"
                        z3="-2.466754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.137317"
                        y3="-0.294367"
                        z3="-0.855715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.762549"
                        y3="-2.773515"
                        z3="-0.815957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.234303"
                        y3="-2.551677"
                        z3="-1.639528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.5942,.9669,.6788;-1.8907,2.2944,1.9158;1.985,2.1753,-1.1051;1.9313,-.8881,2.2596;1.6916,.8641,.7727;-3.0922,1.1003,-1.2172;-2.8219,-.2591,-.6606;-2.9202,.9208,.282;-2.0235,1.7818,-2.0372;-4.4913,1.4428,-1.6706;-3.86,-1.3221,-.6311;-1.7796,1.4755,1.0426;-3.9804,-2.249,.3205;.5515,1.5037,1.3267;-5.0504,-3.2959,.257;-3.0752,-2.3264,1.5115;3.3482,.2183,-.689;3.3292,-.6802,.2952;4.2876,.2048,-1.8383;4.2319,-1.8537,.3977;5.4348,-.7656,-1.5493;4.9327,-2.077,-.944;2.2861,1.228,-.4338;2.2579,-.3129,1.2599;-1.8093,-.616,-.8281;-3.8417,1.0035,.8474;-1.0127,1.5042,-1.7475;-2.1448,1.5179,-3.0897;-2.1043,2.8677,-1.9606;-5.2572,.972,-1.0542;-4.6523,2.5212,-1.6312;-4.6518,1.1225,-2.7025;-4.5514,-1.352,-1.4686;.5174,1.3089,2.3985;.6177,2.5789,1.1593;-4.6188,-4.2996,.2297;-5.69,-3.2568,1.1425;-5.6856,-3.1793,-.6203;-3.6399,-2.1922,2.4376;-2.6075,-3.3117,1.5759;-2.281,-1.5833,1.4938;3.7473,-.0911,-2.7436;4.6622,1.2118,-2.0349;4.9636,-1.6779,1.193;3.6705,-2.7393,.7036;5.9912,-.9632,-2.4668;6.1373,-.2944,-.8557;5.7625,-2.7735,-.816;4.2343,-2.5517,-1.6395;</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">2104.6954990970 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">1.516e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="-0.5942394"
                                 y3="0.96689044"
                                 z3="0.67884034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.89071943"
                                 y3="2.29441555"
                                 z3="1.91580516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98497571"
                                 y3="2.175298"
                                 z3="-1.10514817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93128971"
                                 y3="-0.88812843"
                                 z3="2.2596314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69160856"
                                 y3="0.86411611"
                                 z3="0.77271776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.09219238"
                                 y3="1.10026476"
                                 z3="-1.21717923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82194308"
                                 y3="-0.25905265"
                                 z3="-0.66059308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92015276"
                                 y3="0.92083808"
                                 z3="0.28196869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02351176"
                                 y3="1.78179122"
                                 z3="-2.03722335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.49134973"
                                 y3="1.44275679"
                                 z3="-1.67056701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.86004575"
                                 y3="-1.32214201"
                                 z3="-0.63111292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77962474"
                                 y3="1.47545399"
                                 z3="1.04263462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98043945"
                                 y3="-2.2489534"
                                 z3="0.32045324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55148321"
                                 y3="1.50370754"
                                 z3="1.32674184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05042675"
                                 y3="-3.2959378"
                                 z3="0.25700793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07520565"
                                 y3="-2.32634955"
                                 z3="1.51149281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3482262"
                                 y3="0.21830779"
                                 z3="-0.68895494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3292326"
                                 y3="-0.68024545"
                                 z3="0.29524201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28756629"
                                 y3="0.20476839"
                                 z3="-1.83828763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23189606"
                                 y3="-1.85369918"
                                 z3="0.39765495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.4348076"
                                 y3="-0.76563756"
                                 z3="-1.5492833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.93274679"
                                 y3="-2.07701013"
                                 z3="-0.94400753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.28613103"
                                 y3="1.22801168"
                                 z3="-0.43381909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25787568"
                                 y3="-0.31294763"
                                 z3="1.25989153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80929662"
                                 y3="-0.61603113"
                                 z3="-0.82806773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8416946"
                                 y3="1.00350815"
                                 z3="0.8474117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01267965"
                                 y3="1.50422553"
                                 z3="-1.74754004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1448444"
                                 y3="1.51792812"
                                 z3="-3.08973256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10434142"
                                 y3="2.86767725"
                                 z3="-1.96062499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25723852"
                                 y3="0.9719587"
                                 z3="-1.05419612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.6523043"
                                 y3="2.52124142"
                                 z3="-1.63119717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.6517818"
                                 y3="1.12251178"
                                 z3="-2.70249657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.55142318"
                                 y3="-1.35198829"
                                 z3="-1.46855699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5173665"
                                 y3="1.30885192"
                                 z3="2.39847353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61771025"
                                 y3="2.57894829"
                                 z3="1.15933345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61881093"
                                 y3="-4.29955305"
                                 z3="0.22971608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.68998735"
                                 y3="-3.25683385"
                                 z3="1.14250268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68559468"
                                 y3="-3.17927083"
                                 z3="-0.62028612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.6399069"
                                 y3="-2.19220152"
                                 z3="2.43760605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6075362"
                                 y3="-3.31167502"
                                 z3="1.57592216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.28103032"
                                 y3="-1.58333276"
                                 z3="1.4938349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74730224"
                                 y3="-0.09114791"
                                 z3="-2.7435591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.66221117"
                                 y3="1.21177189"
                                 z3="-2.0349044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.96357985"
                                 y3="-1.677946"
                                 z3="1.19298908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.67044964"
                                 y3="-2.73930179"
                                 z3="0.70356922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.99119381"
                                 y3="-0.96323329"
                                 z3="-2.46675427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.13731692"
                                 y3="-0.29436696"
                                 z3="-0.85571517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76254931"
                                 y3="-2.77351476"
                                 z3="-0.81595672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.23430297"
                                 y3="-2.5516774"
                                 z3="-1.63952751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.5942,.9669,.6788;-1.8907,2.2944,1.9158;1.985,2.1753,-1.1051;1.9313,-.8881,2.2596;1.6916,.8641,.7727;-3.0922,1.1003,-1.2172;-2.8219,-.2591,-.6606;-2.9202,.9208,.282;-2.0235,1.7818,-2.0372;-4.4913,1.4428,-1.6706;-3.86,-1.3221,-.6311;-1.7796,1.4755,1.0426;-3.9804,-2.249,.3205;.5515,1.5037,1.3267;-5.0504,-3.2959,.257;-3.0752,-2.3263,1.5115;3.3482,.2183,-.689;3.3292,-.6802,.2952;4.2876,.2048,-1.8383;4.2319,-1.8537,.3977;5.4348,-.7656,-1.5493;4.9327,-2.077,-.944;2.2861,1.228,-.4338;2.2579,-.3129,1.2599;-1.8093,-.616,-.8281;-3.8417,1.0035,.8474;-1.0127,1.5042,-1.7475;-2.1448,1.5179,-3.0897;-2.1043,2.8677,-1.9606;-5.2572,.972,-1.0542;-4.6523,2.5212,-1.6312;-4.6518,1.1225,-2.7025;-4.5514,-1.352,-1.4686;.5174,1.3089,2.3985;.6177,2.5789,1.1593;-4.6188,-4.2996,.2297;-5.69,-3.2568,1.1425;-5.6856,-3.1793,-.6203;-3.6399,-2.1922,2.4376;-2.6075,-3.3117,1.5759;-2.281,-1.5833,1.4938;3.7473,-.0911,-2.7436;4.6622,1.2118,-2.0349;4.9636,-1.6779,1.193;3.6704,-2.7393,.7036;5.9912,-.9632,-2.4668;6.1373,-.2944,-.8557;5.7625,-2.7735,-.816;4.2343,-2.5517,-1.6395;</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="-0.594239"
                        y3="0.96689"
                        z3="0.67884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.890719"
                        y3="2.294416"
                        z3="1.915805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984976"
                        y3="2.175298"
                        z3="-1.105148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.93129"
                        y3="-0.888128"
                        z3="2.259631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.691609"
                        y3="0.864116"
                        z3="0.772718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.092192"
                        y3="1.100265"
                        z3="-1.217179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.821943"
                        y3="-0.259053"
                        z3="-0.660593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.920153"
                        y3="0.920838"
                        z3="0.281969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.023512"
                        y3="1.781791"
                        z3="-2.037223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.49135"
                        y3="1.442757"
                        z3="-1.670567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.860046"
                        y3="-1.322142"
                        z3="-0.631113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779625"
                        y3="1.475454"
                        z3="1.042635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.980439"
                        y3="-2.248953"
                        z3="0.320453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.551483"
                        y3="1.503708"
                        z3="1.326742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.050427"
                        y3="-3.295938"
                        z3="0.257008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.075206"
                        y3="-2.32635"
                        z3="1.511493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.348226"
                        y3="0.218308"
                        z3="-0.688955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.329233"
                        y3="-0.680245"
                        z3="0.295242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287566"
                        y3="0.204768"
                        z3="-1.838288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231896"
                        y3="-1.853699"
                        z3="0.397655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.434808"
                        y3="-0.765638"
                        z3="-1.549283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.932747"
                        y3="-2.07701"
                        z3="-0.944008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286131"
                        y3="1.228012"
                        z3="-0.433819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257876"
                        y3="-0.312948"
                        z3="1.259892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.809297"
                        y3="-0.616031"
                        z3="-0.828068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.841695"
                        y3="1.003508"
                        z3="0.847412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.01268"
                        y3="1.504226"
                        z3="-1.74754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.144844"
                        y3="1.517928"
                        z3="-3.089733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.104341"
                        y3="2.867677"
                        z3="-1.960625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.257239"
                        y3="0.971959"
                        z3="-1.054196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.652304"
                        y3="2.521241"
                        z3="-1.631197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.651782"
                        y3="1.122512"
                        z3="-2.702497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.551423"
                        y3="-1.351988"
                        z3="-1.468557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.517367"
                        y3="1.308852"
                        z3="2.398474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.61771"
                        y3="2.578948"
                        z3="1.159333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.618811"
                        y3="-4.299553"
                        z3="0.229716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.689987"
                        y3="-3.256834"
                        z3="1.142503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.685595"
                        y3="-3.179271"
                        z3="-0.620286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.639907"
                        y3="-2.192202"
                        z3="2.437606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.607536"
                        y3="-3.311675"
                        z3="1.575922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.28103"
                        y3="-1.583333"
                        z3="1.493835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747302"
                        y3="-0.091148"
                        z3="-2.743559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.662211"
                        y3="1.211772"
                        z3="-2.034904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.96358"
                        y3="-1.677946"
                        z3="1.192989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.67045"
                        y3="-2.739302"
                        z3="0.703569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.991194"
                        y3="-0.963233"
                        z3="-2.466754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.137317"
                        y3="-0.294367"
                        z3="-0.855715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.762549"
                        y3="-2.773515"
                        z3="-0.815957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.234303"
                        y3="-2.551677"
                        z3="-1.639528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.5942,.9669,.6788;-1.8907,2.2944,1.9158;1.985,2.1753,-1.1051;1.9313,-.8881,2.2596;1.6916,.8641,.7727;-3.0922,1.1003,-1.2172;-2.8219,-.2591,-.6606;-2.9202,.9208,.282;-2.0235,1.7818,-2.0372;-4.4913,1.4428,-1.6706;-3.86,-1.3221,-.6311;-1.7796,1.4755,1.0426;-3.9804,-2.249,.3205;.5515,1.5037,1.3267;-5.0504,-3.2959,.257;-3.0752,-2.3264,1.5115;3.3482,.2183,-.689;3.3292,-.6802,.2952;4.2876,.2048,-1.8383;4.2319,-1.8537,.3977;5.4348,-.7656,-1.5493;4.9327,-2.077,-.944;2.2861,1.228,-.4338;2.2579,-.3129,1.2599;-1.8093,-.616,-.8281;-3.8417,1.0035,.8474;-1.0127,1.5042,-1.7475;-2.1448,1.5179,-3.0897;-2.1043,2.8677,-1.9606;-5.2572,.972,-1.0542;-4.6523,2.5212,-1.6312;-4.6518,1.1225,-2.7025;-4.5514,-1.352,-1.4686;.5174,1.3089,2.3985;.6177,2.5789,1.1593;-4.6188,-4.2996,.2297;-5.69,-3.2568,1.1425;-5.6856,-3.1793,-.6203;-3.6399,-2.1922,2.4376;-2.6075,-3.3117,1.5759;-2.281,-1.5833,1.4938;3.7473,-.0911,-2.7436;4.6622,1.2118,-2.0349;4.9636,-1.6779,1.193;3.6705,-2.7393,.7036;5.9912,-.9632,-2.4668;6.1373,-.2944,-.8557;5.7625,-2.7735,-.816;4.2343,-2.5517,-1.6395;</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">-1094.85311010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.69549910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.54860920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5670.99504797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.44643877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94411342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09100332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999866463428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999866463428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999732926857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969201880489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6032 102.7164 102.7658 102.7857 103.0097 103.2305 103.2591 103.3909 103.5737 103.6594 103.9758 104.1922 104.3953 104.4592 104.6363 104.8561 105.0604 105.2912 105.5084 105.6011 105.8351 106.1212 106.2730 106.4055 106.6273 106.7300 106.8474 107.0000 107.3538 107.6153 107.8740 107.8915 108.1341 108.1850 108.3572 108.4086 108.6082 109.0435 109.1937 109.4035 109.4767 109.5929 109.7770 109.9399 110.0291 110.1398 110.2450 110.3273 110.4118 110.6298 110.9511 111.0371 111.1517 111.2284 111.4484 111.5749 111.8404 111.8864 112.1647 112.2530 112.4284 112.6074 112.6597 112.7795 113.0540 113.2518 113.3522 113.5382 113.6348 113.7875 114.0133 114.2109 114.2968 114.3492 114.5735 114.7131 114.7867 114.8805 115.0601 115.1114 115.2467 115.3736 115.4433 115.4709 115.8537 116.0318 116.1579 116.4047 116.4289 116.5028 116.7968 116.8789 117.0596 117.1368 117.3294 117.4004 117.5210 117.7051 117.7617 118.1634 118.2154 118.2704 118.4293 118.5262 118.8141 118.9528 119.0538 119.2515 119.6453 119.7998 120.0302 120.2031 120.3117 120.6202 120.7747 120.8611 121.2012 121.2297 121.4967 121.7070 121.8049 121.9952 122.3398 122.5884 122.9230 123.0181 123.2508 123.5002 123.7239 123.8839 123.9777 124.2545 124.7745 124.9227 125.0608 125.2682 125.4354 125.6524 125.7718 125.9640 126.2852 126.5806 126.7172 127.0214 127.1215 127.4704 127.9584 128.0898 128.1394 128.4908 128.7686 128.9876 129.1908 129.2743 129.4542 129.5811 129.8101 129.8660 130.2825 130.3974 130.7694 130.8209 130.8613 131.2776 131.4277 131.5880 131.8744 131.9472 132.1847 132.3699 132.9172 133.2926 133.3669 133.5572 133.7515 133.8726 133.9354 134.4562 134.7145 134.7817 135.0803 135.1404 135.6712 135.7479 136.3105 136.4339 136.7808 137.1680 137.3170 137.9866 138.2718 138.4904 138.5271 138.9458 139.1325 139.2284 139.4061 139.7957 139.9099 139.9814 140.4437 140.6150 140.9724 141.2423 141.5129 141.8239 142.0481 142.2240 142.4629 142.5606 142.7275 142.8927 143.3283 143.3619 143.5260 143.9015 144.0763 144.3317 144.4427 144.6169 144.9150 145.0602 145.1493 145.2104 145.3350 145.6295 145.9888 146.1578 146.3475 146.4386 146.6176 146.7896 147.0028 147.3222 147.5621 147.7458 147.8747 148.0631 148.2536 148.3681 148.7020 148.9877 149.0592 149.3788 149.6383 149.7428 149.9264 150.0414 150.2083 150.2706 150.4258 150.5670 150.6489 150.8210 150.9579 151.2446 151.3132 151.6073 152.0725 152.1390 152.3682 152.6054 152.7703 153.0154 153.1003 153.8314 153.9025 154.2000 154.2289 154.4395 154.9231 155.0038 155.2930 155.5658 155.6788 155.8296 156.5893 156.6616 156.8350 157.3275 157.3635 157.5154 157.5319 157.6866 158.1993 158.8436 158.8755 159.0847 159.3620 159.4664 159.6793 160.0079 160.0826 160.7678 161.0618 161.3429 161.3954 162.9357 163.4850 165.3564 165.5131 166.3268 166.6487 168.5676 171.2524 171.5968 171.8704 173.5507 173.7616 175.9781 176.2672 176.7364 176.8321 177.0503 179.3301 180.6165 181.8561 182.1902 182.3155 186.6559 187.6619 187.9472 188.4330 188.7212 188.9726 192.5437 192.8361 193.1042 195.6844 196.5824 196.9071 197.0154 199.0662 199.6393 206.6487 207.4581 617.4874 621.2174 625.3194 631.4735 635.8329 639.0079 639.2146 640.4725 641.4318 641.7859 642.7433 643.3540 644.4516 645.2854 646.5209 647.9667 649.4195 650.6022 651.4558 902.5587 1199.0546 1199.7092 1200.5877 1210.8971</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">-0.269137 -0.357706 -0.319396 -0.317924 -0.118311 0.125843 0.013559 -0.105456 -0.243946 -0.282016 -0.261168 0.321839 -0.002190 0.070734 -0.211574 -0.220754 -0.080040 -0.088679 -0.076800 -0.072952 -0.133847 -0.136289 0.251252 0.261367 0.096096 0.088658 0.083096 0.082242 0.093507 0.085146 0.094597 0.088843 0.093066 0.126721 0.127735 0.085901 0.085425 0.077868 0.088682 0.087727 0.078561 0.093594 0.095104 0.092734 0.095247 0.080603 0.075851 0.080497 0.076092</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">8.2691 8.3577 8.3194 8.3179 7.1183 5.8742 5.9864 6.1055 6.2439 6.2820 6.2612 5.6782 6.0022 5.9293 6.2116 6.2208 6.0800 6.0887 6.0768 6.0730 6.1338 6.1363 5.7487 5.7386 0.9039 0.9113 0.9169 0.9178 0.9065 0.9149 0.9054 0.9112 0.9069 0.8733 0.8723 0.9141 0.9146 0.9221 0.9113 0.9123 0.9214 0.9064 0.9049 0.9073 0.9048 0.9194 0.9241 0.9195 0.9239</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">-0.2691 -0.3577 -0.3194 -0.3179 -0.1183 0.1258 0.0136 -0.1055 -0.2439 -0.2820 -0.2612 0.3218 -0.0022 0.0707 -0.2116 -0.2208 -0.0800 -0.0887 -0.0768 -0.0730 -0.1338 -0.1363 0.2513 0.2614 0.0961 0.0887 0.0831 0.0822 0.0935 0.0851 0.0946 0.0888 0.0931 0.1267 0.1277 0.0859 0.0854 0.0779 0.0887 0.0877 0.0786 0.0936 0.0951 0.0927 0.0952 0.0806 0.0759 0.0805 0.0761</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0667 2.1465 2.1889 2.1935 3.1138 3.7319 3.7861 3.8418 3.9082 3.9167 3.9103 4.2069 3.7266 3.9122 3.9431 3.9404 3.6269 3.6401 3.9280 3.9251 3.8973 3.8993 4.2684 4.2652 1.0224 1.0292 1.0163 1.0033 1.0037 1.0048 1.0059 1.0005 1.0093 1.0068 1.0019 0.9987 0.9992 1.0098 1.0015 1.0020 1.0236 1.0085 1.0185 1.0082 1.0192 1.0119 1.0089 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0667 2.1465 2.1889 2.1935 3.1138 3.7319 3.7861 3.8418 3.9082 3.9167 3.9103 4.2069 3.7266 3.9122 3.9431 3.9404 3.6269 3.6401 3.9280 3.9251 3.8973 3.8993 4.2684 4.2652 1.0224 1.0292 1.0163 1.0033 1.0037 1.0048 1.0059 1.0005 1.0093 1.0068 1.0019 0.9987 0.9992 1.0098 1.0015 1.0020 1.0236 1.0085 1.0185 1.0082 1.0192 1.0119 1.0089 1.0117 1.0087</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">1.1202 0.8921 1.9962 2.1140 2.1141 0.9675 1.1110 1.1090 0.9372 0.8788 0.9563 0.9258 0.9117 0.9532 1.0059 1.0085 1.0155 0.9814 0.9926 0.9973 0.9954 0.9910 0.9981 1.8660 0.9987 0.9649 0.9585 0.9725 0.9728 0.9843 0.9835 0.9979 0.9847 0.9868 0.9999 1.7129 0.9847 0.9498 0.9854 0.9539 0.9277 0.9882 1.0005 0.9282 0.9870 1.0014 0.9214 1.0091 1.0064 1.0094 1.0063</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">-0.023730417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876840520737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.54551 14.62755 1.08204 -13.83252 12.64010 -1.19242 -11.53580 10.44256 -1.09323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
