<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.266112"
                        y3="2.452234"
                        z3="0.066986"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.438262"
                        y3="1.609751"
                        z3="-1.644189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.045522"
                        y3="-2.673687"
                        z3="-0.502978"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.498214"
                        y3="4.22795"
                        z3="-0.300208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.794788"
                        y3="1.592835"
                        z3="0.433688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.91887"
                        y3="2.915013"
                        z3="-0.255025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.562884"
                        y3="2.485532"
                        z3="0.293388"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.902704"
                        y3="0.301885"
                        z3="-0.346012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.32284"
                        y3="1.416868"
                        z3="1.84155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568793"
                        y3="4.081293"
                        z3="0.459415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170508"
                        y3="2.991044"
                        z3="-1.743949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.418222"
                        y3="2.124724"
                        z3="-0.557453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.955013"
                        y3="2.140509"
                        z3="-0.595148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.552472"
                        y3="0.873846"
                        z3="-0.029314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.820634"
                        y3="3.308458"
                        z3="-0.419804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.096422"
                        y3="-0.33996"
                        z3="-0.526767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.497823"
                        y3="0.899224"
                        z3="0.987607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.576337"
                        y3="-1.529884"
                        z3="0.003015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.978322"
                        y3="-0.29555"
                        z3="1.499012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.52435"
                        y3="-1.513655"
                        z3="1.019758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.74683"
                        y3="-3.844857"
                        z3="-0.399108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.965862"
                        y3="-4.000763"
                        z3="-1.045399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.189492"
                        y3="-4.887444"
                        z3="0.322939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626129"
                        y3="-5.216149"
                        z3="-0.964108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.857044"
                        y3="-6.102128"
                        z3="0.39167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.075143"
                        y3="-6.270267"
                        z3="-0.248287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.263868"
                        y3="2.986453"
                        z3="1.207388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530819"
                        y3="0.354611"
                        z3="-1.363417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.948544"
                        y3="-0.008515"
                        z3="-0.388553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.348475"
                        y3="-0.49035"
                        z3="0.160377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151143"
                        y3="2.278816"
                        z3="2.482798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.842397"
                        y3="0.561152"
                        z3="2.318575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.39732"
                        y3="1.223787"
                        z3="1.825836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.327226"
                        y3="4.1336"
                        z3="1.519033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655524"
                        y3="4.028715"
                        z3="0.369633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.246554"
                        y3="5.021972"
                        z3="0.010324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.717556"
                        y3="2.191995"
                        z3="-2.319783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.789233"
                        y3="3.932829"
                        z3="-2.142061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.246224"
                        y3="2.971405"
                        z3="-1.929197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.782252"
                        y3="2.017079"
                        z3="-1.668437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.363007"
                        y3="-0.371798"
                        z3="-1.322767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.867473"
                        y3="1.839062"
                        z3="1.376093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.715814"
                        y3="-0.2812"
                        z3="2.290208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.905215"
                        y3="-2.436323"
                        z3="1.437105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388354"
                        y3="-3.18082"
                        z3="-1.612204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.237787"
                        y3="-4.747197"
                        z3="0.818321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.573398"
                        y3="-5.341824"
                        z3="-1.471506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.420953"
                        y3="-6.918808"
                        z3="0.951517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.593123"
                        y3="-7.218074"
                        z3="-0.192778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2661,2.4522,.067;1.4383,1.6098,-1.6442;-1.0455,-2.6737,-.503;-2.4982,4.2279,-.3002;3.7948,1.5928,.4337;3.9189,2.915,-.255;2.5629,2.4855,.2934;3.9027,.3019,-.346;4.3228,1.4169,1.8416;4.5688,4.0813,.4594;4.1705,2.991,-1.7439;1.4182,2.1247,-.5575;-.955,2.1405,-.5951;-1.5525,.8738,-.0293;-1.8206,3.3085,-.4198;-1.0964,-.34,-.5268;-2.4978,.8992,.9876;-1.5763,-1.5299,.003;-2.9783,-.2955,1.499;-2.5244,-1.5137,1.0198;-1.7468,-3.8449,-.3991;-2.9659,-4.0008,-1.0454;-1.1895,-4.8874,.3229;-3.6261,-5.2161,-.9641;-1.857,-6.1021,.3917;-3.0751,-6.2703,-.2483;2.2639,2.9865,1.2074;3.5308,.3546,-1.3634;4.9485,-.0085,-.3886;3.3485,-.4904,.1604;4.1511,2.2788,2.4828;3.8424,.5612,2.3186;5.3973,1.2238,1.8258;4.3272,4.1336,1.519;5.6555,4.0287,.3696;4.2466,5.022,.0103;3.7176,2.192,-2.3198;3.7892,3.9328,-2.1421;5.2462,2.9714,-1.9292;-.7823,2.0171,-1.6684;-.363,-.3718,-1.3228;-2.8675,1.8391,1.3761;-3.7158,-.2812,2.2902;-2.9052,-2.4363,1.4371;-3.3884,-3.1808,-1.6122;-.2378,-4.7472,.8183;-4.5734,-5.3418,-1.4715;-1.421,-6.9188,.9515;-3.5931,-7.2181,-.1928;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.5405650972 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">1</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">6.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.024 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">1.742 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.845 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="0.26611244"
                                 y3="2.45223437"
                                 z3="0.0669856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.43826212"
                                 y3="1.60975133"
                                 z3="-1.64418902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04552184"
                                 y3="-2.67368673"
                                 z3="-0.50297808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.49821352"
                                 y3="4.22795011"
                                 z3="-0.30020836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.79478769"
                                 y3="1.59283463"
                                 z3="0.43368775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.9188703"
                                 y3="2.91501291"
                                 z3="-0.25502476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56288394"
                                 y3="2.485532"
                                 z3="0.29338783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.90270408"
                                 y3="0.30188519"
                                 z3="-0.34601202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.32283977"
                                 y3="1.41686826"
                                 z3="1.84154994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56879333"
                                 y3="4.08129274"
                                 z3="0.45941473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17050802"
                                 y3="2.99104448"
                                 z3="-1.74394949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41822241"
                                 y3="2.12472352"
                                 z3="-0.55745298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95501347"
                                 y3="2.14050923"
                                 z3="-0.59514807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55247209"
                                 y3="0.87384602"
                                 z3="-0.02931424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82063426"
                                 y3="3.30845812"
                                 z3="-0.4198039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09642222"
                                 y3="-0.33996046"
                                 z3="-0.52676666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49782272"
                                 y3="0.89922369"
                                 z3="0.98760719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57633742"
                                 y3="-1.52988422"
                                 z3="0.00301452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9783221"
                                 y3="-0.29554994"
                                 z3="1.49901233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52435003"
                                 y3="-1.51365531"
                                 z3="1.01975762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74683022"
                                 y3="-3.84485683"
                                 z3="-0.39910767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96586198"
                                 y3="-4.00076319"
                                 z3="-1.04539885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.18949245"
                                 y3="-4.88744373"
                                 z3="0.32293939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.62612877"
                                 y3="-5.21614914"
                                 z3="-0.96410774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.8570442"
                                 y3="-6.10212772"
                                 z3="0.3916703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.07514348"
                                 y3="-6.27026694"
                                 z3="-0.24828676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26386823"
                                 y3="2.98645344"
                                 z3="1.20738773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53081949"
                                 y3="0.35461117"
                                 z3="-1.36341655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94854422"
                                 y3="-0.00851493"
                                 z3="-0.38855335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34847549"
                                 y3="-0.49035006"
                                 z3="0.16037651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15114298"
                                 y3="2.27881553"
                                 z3="2.48279789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84239736"
                                 y3="0.56115188"
                                 z3="2.31857467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.39731977"
                                 y3="1.22378655"
                                 z3="1.82583589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.32722614"
                                 y3="4.13360029"
                                 z3="1.51903296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65552372"
                                 y3="4.02871481"
                                 z3="0.36963268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.24655416"
                                 y3="5.02197169"
                                 z3="0.01032384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.71755568"
                                 y3="2.19199485"
                                 z3="-2.31978288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7892332"
                                 y3="3.93282934"
                                 z3="-2.14206144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.24622359"
                                 y3="2.97140499"
                                 z3="-1.92919702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.78225162"
                                 y3="2.01707912"
                                 z3="-1.66843684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.36300661"
                                 y3="-0.3717978"
                                 z3="-1.32276715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.86747263"
                                 y3="1.83906211"
                                 z3="1.37609319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71581358"
                                 y3="-0.28120013"
                                 z3="2.29020827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90521495"
                                 y3="-2.43632329"
                                 z3="1.43710477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38835416"
                                 y3="-3.18082006"
                                 z3="-1.61220417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23778678"
                                 y3="-4.74719687"
                                 z3="0.818321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.57339847"
                                 y3="-5.34182417"
                                 z3="-1.47150624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.42095292"
                                 y3="-6.91880806"
                                 z3="0.95151726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.59312291"
                                 y3="-7.21807438"
                                 z3="-0.192778">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2661,2.4522,.067;1.4383,1.6098,-1.6442;-1.0455,-2.6737,-.503;-2.4982,4.228,-.3002;3.7948,1.5928,.4337;3.9189,2.915,-.255;2.5629,2.4855,.2934;3.9027,.3019,-.346;4.3228,1.4169,1.8415;4.5688,4.0813,.4594;4.1705,2.991,-1.7439;1.4182,2.1247,-.5575;-.955,2.1405,-.5951;-1.5525,.8738,-.0293;-1.8206,3.3085,-.4198;-1.0964,-.34,-.5268;-2.4978,.8992,.9876;-1.5763,-1.5299,.003;-2.9783,-.2955,1.499;-2.5244,-1.5137,1.0198;-1.7468,-3.8449,-.3991;-2.9659,-4.0008,-1.0454;-1.1895,-4.8874,.3229;-3.6261,-5.2161,-.9641;-1.857,-6.1021,.3917;-3.0751,-6.2703,-.2483;2.2639,2.9865,1.2074;3.5308,.3546,-1.3634;4.9485,-.0085,-.3886;3.3485,-.4904,.1604;4.1511,2.2788,2.4828;3.8424,.5612,2.3186;5.3973,1.2238,1.8258;4.3272,4.1336,1.519;5.6555,4.0287,.3696;4.2466,5.022,.0103;3.7176,2.192,-2.3198;3.7892,3.9328,-2.1421;5.2462,2.9714,-1.9292;-.7823,2.0171,-1.6684;-.363,-.3718,-1.3228;-2.8675,1.8391,1.3761;-3.7158,-.2812,2.2902;-2.9052,-2.4363,1.4371;-3.3884,-3.1808,-1.6122;-.2378,-4.7472,.8183;-4.5734,-5.3418,-1.4715;-1.421,-6.9188,.9515;-3.5931,-7.2181,-.1928;</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="0.266112"
                        y3="2.452234"
                        z3="0.066986"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.438262"
                        y3="1.609751"
                        z3="-1.644189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.045522"
                        y3="-2.673687"
                        z3="-0.502978"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.498214"
                        y3="4.22795"
                        z3="-0.300208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.794788"
                        y3="1.592835"
                        z3="0.433688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.91887"
                        y3="2.915013"
                        z3="-0.255025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.562884"
                        y3="2.485532"
                        z3="0.293388"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.902704"
                        y3="0.301885"
                        z3="-0.346012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.32284"
                        y3="1.416868"
                        z3="1.84155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568793"
                        y3="4.081293"
                        z3="0.459415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170508"
                        y3="2.991044"
                        z3="-1.743949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.418222"
                        y3="2.124724"
                        z3="-0.557453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.955013"
                        y3="2.140509"
                        z3="-0.595148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.552472"
                        y3="0.873846"
                        z3="-0.029314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.820634"
                        y3="3.308458"
                        z3="-0.419804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.096422"
                        y3="-0.33996"
                        z3="-0.526767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.497823"
                        y3="0.899224"
                        z3="0.987607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.576337"
                        y3="-1.529884"
                        z3="0.003015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.978322"
                        y3="-0.29555"
                        z3="1.499012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.52435"
                        y3="-1.513655"
                        z3="1.019758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.74683"
                        y3="-3.844857"
                        z3="-0.399108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.965862"
                        y3="-4.000763"
                        z3="-1.045399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.189492"
                        y3="-4.887444"
                        z3="0.322939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626129"
                        y3="-5.216149"
                        z3="-0.964108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.857044"
                        y3="-6.102128"
                        z3="0.39167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.075143"
                        y3="-6.270267"
                        z3="-0.248287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.263868"
                        y3="2.986453"
                        z3="1.207388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530819"
                        y3="0.354611"
                        z3="-1.363417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.948544"
                        y3="-0.008515"
                        z3="-0.388553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.348475"
                        y3="-0.49035"
                        z3="0.160377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151143"
                        y3="2.278816"
                        z3="2.482798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.842397"
                        y3="0.561152"
                        z3="2.318575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.39732"
                        y3="1.223787"
                        z3="1.825836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.327226"
                        y3="4.1336"
                        z3="1.519033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655524"
                        y3="4.028715"
                        z3="0.369633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.246554"
                        y3="5.021972"
                        z3="0.010324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.717556"
                        y3="2.191995"
                        z3="-2.319783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.789233"
                        y3="3.932829"
                        z3="-2.142061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.246224"
                        y3="2.971405"
                        z3="-1.929197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.782252"
                        y3="2.017079"
                        z3="-1.668437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.363007"
                        y3="-0.371798"
                        z3="-1.322767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.867473"
                        y3="1.839062"
                        z3="1.376093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.715814"
                        y3="-0.2812"
                        z3="2.290208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.905215"
                        y3="-2.436323"
                        z3="1.437105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388354"
                        y3="-3.18082"
                        z3="-1.612204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.237787"
                        y3="-4.747197"
                        z3="0.818321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.573398"
                        y3="-5.341824"
                        z3="-1.471506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.420953"
                        y3="-6.918808"
                        z3="0.951517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.593123"
                        y3="-7.218074"
                        z3="-0.192778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2661,2.4522,.067;1.4383,1.6098,-1.6442;-1.0455,-2.6737,-.503;-2.4982,4.2279,-.3002;3.7948,1.5928,.4337;3.9189,2.915,-.255;2.5629,2.4855,.2934;3.9027,.3019,-.346;4.3228,1.4169,1.8416;4.5688,4.0813,.4594;4.1705,2.991,-1.7439;1.4182,2.1247,-.5575;-.955,2.1405,-.5951;-1.5525,.8738,-.0293;-1.8206,3.3085,-.4198;-1.0964,-.34,-.5268;-2.4978,.8992,.9876;-1.5763,-1.5299,.003;-2.9783,-.2955,1.499;-2.5244,-1.5137,1.0198;-1.7468,-3.8449,-.3991;-2.9659,-4.0008,-1.0454;-1.1895,-4.8874,.3229;-3.6261,-5.2161,-.9641;-1.857,-6.1021,.3917;-3.0751,-6.2703,-.2483;2.2639,2.9865,1.2074;3.5308,.3546,-1.3634;4.9485,-.0085,-.3886;3.3485,-.4904,.1604;4.1511,2.2788,2.4828;3.8424,.5612,2.3186;5.3973,1.2238,1.8258;4.3272,4.1336,1.519;5.6555,4.0287,.3696;4.2466,5.022,.0103;3.7176,2.192,-2.3198;3.7892,3.9328,-2.1421;5.2462,2.9714,-1.9292;-.7823,2.0171,-1.6684;-.363,-.3718,-1.3228;-2.8675,1.8391,1.3761;-3.7158,-.2812,2.2902;-2.9052,-2.4363,1.4371;-3.3884,-3.1808,-1.6122;-.2378,-4.7472,.8183;-4.5734,-5.3418,-1.4715;-1.421,-6.9188,.9515;-3.5931,-7.2181,-.1928;</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">-1132.67590459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.54056510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3326.21646969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5895.65374792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2569.43727823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39693557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72103098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000024776805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000024776805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000049553610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666245019304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7699 96.8058 96.9463 97.1000 97.1434 97.2508 97.4356 97.5907 97.6854 97.7399 97.8450 97.9608 98.1849 98.3644 98.5387 98.6561 98.8026 98.9637 99.1400 99.2431 99.3288 99.3916 99.5005 99.6972 99.7440 100.0115 100.1745 100.2640 100.5023 100.6021 100.6794 101.0690 101.1941 101.5750 101.7061 101.9784 102.1491 102.2163 102.4533 102.6734 102.7320 102.9918 103.4362 103.7244 103.9465 104.1748 104.3580 104.3734 104.4938 104.7523 104.7911 104.9968 105.1061 105.2466 105.2616 105.4376 105.4456 105.5267 105.6925 105.8824 106.1249 106.2528 106.3446 106.4631 106.6452 106.7290 106.8195 107.0184 107.1031 107.2527 107.3166 107.6055 107.8159 107.9153 107.9857 108.1686 108.3424 108.5922 108.6903 108.9965 109.1299 109.2625 109.5069 109.8374 109.9049 110.1488 110.2623 110.4888 110.7048 110.8010 110.8183 111.0123 111.1827 111.3452 111.4435 111.4864 111.5901 112.0132 112.1339 112.4065 112.5523 112.7636 112.8683 113.1812 113.2499 113.3849 113.5823 113.7442 113.8640 114.0527 114.1832 114.2165 114.3126 114.5572 114.6850 114.8166 115.0572 115.1581 115.3445 115.4135 115.4864 115.5998 115.6669 115.9465 116.1828 116.3248 116.4059 116.5125 116.5511 116.8165 116.9517 117.1432 117.2861 117.3995 117.4848 117.5067 117.6878 117.9742 118.1792 118.2561 118.3282 118.4150 118.4414 118.5747 118.7596 118.8384 118.9694 119.0799 119.1780 119.2764 119.6554 119.7904 119.9202 120.0443 120.0941 120.1992 120.3601 120.7149 120.7559 121.0073 121.1084 121.2068 121.3249 121.7217 121.9145 122.0864 122.2362 122.4265 122.5043 122.8166 123.0658 123.5085 123.7765 123.9518 124.2635 124.6589 124.8217 125.2333 125.4732 125.8983 126.0882 126.4755 126.5019 126.5550 126.8192 127.2166 127.3392 127.7443 127.7908 127.8850 127.9340 128.3082 128.7018 128.9184 129.1879 129.2801 129.3501 129.4166 129.6389 129.8713 129.9677 130.0542 130.1365 130.3823 130.4205 130.6181 130.9780 131.1499 131.2207 131.3138 131.6026 131.8323 131.9686 132.4008 132.4901 132.7238 132.7779 132.9897 133.1047 133.5750 133.7816 134.1160 134.2672 134.6617 134.9297 134.9508 135.0560 135.2401 135.8398 135.8858 136.0899 136.4335 136.4933 136.7730 137.1619 137.6357 137.9004 137.9767 138.2531 138.6427 138.7644 138.8618 139.0817 139.0922 139.6547 140.5676 140.8508 141.3252 141.4420 141.6995 142.0756 142.2277 142.6581 143.1821 143.4487 143.8973 143.9775 144.1143 144.2143 144.3266 144.3966 144.6487 144.9618 145.2112 145.4447 145.4926 145.6014 145.6840 146.0301 146.0634 146.1543 146.7573 146.8297 147.2153 147.3942 147.5675 147.6932 147.9765 148.0257 148.1995 148.3294 148.6422 148.9180 148.9532 149.5351 149.7576 149.8371 149.9528 150.3308 150.5203 150.6142 150.9458 151.0479 151.9127 152.1395 152.2297 152.6120 152.7053 153.1763 153.6799 153.9904 154.1248 154.3787 154.7438 154.9232 155.3606 155.5114 155.7016 155.8225 156.5142 156.9452 157.0720 157.2566 157.4101 157.6283 158.0389 158.1133 158.8629 159.2448 159.3406 159.6097 159.6942 159.9616 160.0957 160.8536 161.2242 161.5949 161.9733 162.7246 163.1247 163.3618 163.9689 164.6397 165.3906 167.1168 168.0472 168.7991 170.5474 172.3047 172.5885 172.9052 173.4931 174.3692 176.3533 177.3670 178.8117 179.9082 181.4564 182.9838 184.8630 185.4540 186.9448 187.4935 189.5550 190.0199 191.5443 192.9086 194.0460 196.4756 196.9257 199.1898 201.3007 204.8351 206.4910 207.1397 618.4921 619.8104 625.7564 625.9854 631.1506 631.8636 633.1237 633.9791 634.5038 635.2197 635.9184 636.5435 637.1614 637.5836 640.9358 642.7806 646.1223 647.6303 649.7471 652.8344 657.3124 658.1189 876.8927 1201.3912 1213.2815 1215.3415</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.260858 -0.403895 -0.294194 -0.007739 0.085093 0.085387 -0.130810 -0.278543 -0.255014 -0.256449 -0.272498 0.365947 0.321676 -0.011380 -0.251831 -0.157264 -0.168036 0.179429 -0.117290 -0.147102 0.195766 -0.137108 -0.173887 -0.124096 -0.111612 -0.123199 0.076870 0.104477 0.089463 0.089097 0.078146 0.089523 0.092693 0.077410 0.092030 0.092029 0.104874 0.087856 0.087494 0.122921 0.135648 0.122219 0.130100 0.131087 0.134524 0.126716 0.129174 0.127304 0.127855</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2609 8.4039 8.2942 7.0077 5.9149 5.9146 6.1308 6.2785 6.2550 6.2564 6.2725 5.6341 5.6783 6.0114 6.2518 6.1573 6.1680 5.8206 6.1173 6.1471 5.8042 6.1371 6.1739 6.1241 6.1116 6.1232 0.9231 0.8955 0.9105 0.9109 0.9219 0.9105 0.9073 0.9226 0.9080 0.9080 0.8951 0.9121 0.9125 0.8771 0.8644 0.8778 0.8699 0.8689 0.8655 0.8733 0.8708 0.8727 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2609 -0.4039 -0.2942 -0.0077 0.0851 0.0854 -0.1308 -0.2785 -0.2550 -0.2564 -0.2725 0.3659 0.3217 -0.0114 -0.2518 -0.1573 -0.1680 0.1794 -0.1173 -0.1471 0.1958 -0.1371 -0.1739 -0.1241 -0.1116 -0.1232 0.0769 0.1045 0.0895 0.0891 0.0781 0.0895 0.0927 0.0774 0.0920 0.0920 0.1049 0.0879 0.0875 0.1229 0.1356 0.1222 0.1301 0.1311 0.1345 0.1267 0.1292 0.1273 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1200 2.0872 2.1061 3.1177 3.7274 3.7201 3.9430 3.9262 3.9051 3.9078 3.9184 4.1426 3.8015 3.8003 4.0188 3.9879 4.0280 3.9170 3.9827 3.9333 3.8481 3.9674 4.0219 3.9445 3.9403 3.9428 1.0339 1.0161 0.9995 1.0030 1.0107 1.0061 1.0007 1.0102 1.0010 1.0060 1.0175 1.0035 0.9991 1.0269 1.0314 1.0208 1.0016 1.0064 1.0026 1.0114 0.9997 0.9992 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1200 2.0872 2.1061 3.1177 3.7274 3.7201 3.9430 3.9262 3.9051 3.9078 3.9184 4.1426 3.8015 3.8003 4.0188 3.9879 4.0280 3.9170 3.9827 3.9333 3.8481 3.9674 4.0219 3.9445 3.9403 3.9428 1.0339 1.0161 0.9995 1.0030 1.0107 1.0061 1.0007 1.0102 1.0010 1.0060 1.0175 1.0035 0.9991 1.0269 1.0314 1.0208 1.0016 1.0064 1.0026 1.0114 0.9997 0.9992 0.9996</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">1.1265 0.8532 1.8758 1.0206 0.9091 3.0587 0.9448 0.8764 0.9500 0.9421 0.8819 0.9405 0.9473 1.0394 1.0446 0.9945 0.9902 0.9903 0.9917 0.9917 0.9947 0.9917 0.9951 0.9917 0.9953 0.9891 0.9903 0.9507 0.8987 1.0015 1.4057 1.3966 1.4329 0.9481 1.4733 0.9546 1.3642 1.4330 0.9706 0.9605 1.3940 1.4334 1.4311 0.9675 1.4254 0.9724 1.4249 0.9721 1.4326 0.9734 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023242519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699147107610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.92023 -28.16686 0.75337 3.82752 -5.25686 -1.42933 4.26111 -3.59782 0.66328</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
