<?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="0.718244"
                        y3="1.314922"
                        z3="0.641777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818674"
                        y3="2.968474"
                        z3="-0.858899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.55568"
                        y3="-2.687596"
                        z3="-0.664517"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.18149"
                        y3="1.034876"
                        z3="3.345011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.528219"
                        y3="1.675062"
                        z3="-1.734568"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.934362"
                        y3="2.534507"
                        z3="-0.578118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.745295"
                        y3="1.588888"
                        z3="-0.429817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.914914"
                        y3="2.288149"
                        z3="-2.972905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.34043"
                        y3="0.447338"
                        z3="-2.089502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.159033"
                        y3="2.182197"
                        z3="0.238905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.723761"
                        y3="4.031046"
                        z3="-0.619382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.359195"
                        y3="2.062311"
                        z3="-0.283369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659923"
                        y3="1.595155"
                        z3="0.846273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.523617"
                        y3="0.782447"
                        z3="-0.086767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.935681"
                        y3="1.274988"
                        z3="2.249091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.628171"
                        y3="-0.591526"
                        z3="0.101969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.167625"
                        y3="1.401979"
                        z3="-1.145677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407052"
                        y3="-1.342291"
                        z3="-0.765746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.935602"
                        y3="0.637245"
                        z3="-2.013521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.06286"
                        y3="-0.726083"
                        z3="-1.827942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.278997"
                        y3="-3.319329"
                        z3="0.519093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.312648"
                        y3="-4.311575"
                        z3="0.519096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.980937"
                        y3="-3.01087"
                        z3="1.676646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.051402"
                        y3="-5.008101"
                        z3="1.690216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.702204"
                        y3="-3.705127"
                        z3="2.842721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.739334"
                        y3="-4.704594"
                        z3="2.854673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.946927"
                        y3="0.703608"
                        z3="0.163033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.709808"
                        y3="2.564659"
                        z3="-3.668467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.279204"
                        y3="1.559085"
                        z3="-3.477967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.309838"
                        y3="3.168875"
                        z3="-2.790325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.197971"
                        y3="0.719921"
                        z3="-2.707889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.716395"
                        y3="-0.093206"
                        z3="-1.223271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.729897"
                        y3="-0.251284"
                        z3="-2.663675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.295183"
                        y3="1.112331"
                        z3="0.381768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.061431"
                        y3="2.569971"
                        z3="-0.237897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.091837"
                        y3="2.632773"
                        z3="1.230397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.839504"
                        y3="4.346111"
                        z3="-1.16282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.638603"
                        y3="4.426076"
                        z3="0.394529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.589529"
                        y3="4.507952"
                        z3="-1.082704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.862414"
                        y3="2.660526"
                        z3="0.70176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.113074"
                        y3="-1.065904"
                        z3="0.928552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.064523"
                        y3="2.467707"
                        z3="-1.298656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.444975"
                        y3="1.111354"
                        z3="-2.841605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.666972"
                        y3="-1.324319"
                        z3="-2.497271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.778499"
                        y3="-4.537603"
                        z3="-0.394269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.735273"
                        y3="-2.23456"
                        z3="1.667332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.300244"
                        y3="-5.786655"
                        z3="1.690759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.243507"
                        y3="-3.462326"
                        z3="3.747123"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.528679"
                        y3="-5.244269"
                        z3="3.76786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.7182,1.3149,.6418;.8187,2.9685,-.8589;-2.5557,-2.6876,-.6645;-1.1815,1.0349,3.345;3.5282,1.6751,-1.7346;3.9344,2.5345,-.5781;2.7453,1.5889,-.4298;2.9149,2.2881,-2.9729;4.3404,.4473,-2.0895;5.159,2.1822,.2389;3.7238,4.031,-.6194;1.3592,2.0623,-.2834;-.6599,1.5952,.8463;-1.5236,.7824,-.0868;-.9357,1.275,2.2491;-1.6282,-.5915,.102;-2.1676,1.402,-1.1457;-2.4071,-1.3423,-.7657;-2.9356,.6372,-2.0135;-3.0629,-.7261,-1.8279;-2.279,-3.3193,.5191;-1.3126,-4.3116,.5191;-2.9809,-3.0109,1.6766;-1.0514,-5.0081,1.6902;-2.7022,-3.7051,2.8427;-1.7393,-4.7046,2.8547;2.9469,.7036,.163;3.7098,2.5647,-3.6685;2.2792,1.5591,-3.478;2.3098,3.1689,-2.7903;5.198,.7199,-2.7079;4.7164,-.0932,-1.2233;3.7299,-.2513,-2.6637;5.2952,1.1123,.3818;6.0614,2.57,-.2379;5.0918,2.6328,1.2304;2.8395,4.3461,-1.1628;3.6386,4.4261,.3945;4.5895,4.508,-1.0827;-.8624,2.6605,.7018;-1.1131,-1.0659,.9286;-2.0645,2.4677,-1.2987;-3.445,1.1114,-2.8416;-3.667,-1.3243,-2.4973;-.7785,-4.5376,-.3943;-3.7353,-2.2346,1.6673;-.3002,-5.7867,1.6908;-3.2435,-3.4623,3.7471;-1.5287,-5.2443,3.7679;</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">2229.3003893065 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">7.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.055 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">1.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.703 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="0.71824419"
                                 y3="1.31492151"
                                 z3="0.64177693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81867362"
                                 y3="2.96847439"
                                 z3="-0.85889921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55567958"
                                 y3="-2.6875957"
                                 z3="-0.66451739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.18149034"
                                 y3="1.03487624"
                                 z3="3.34501102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.52821945"
                                 y3="1.67506182"
                                 z3="-1.73456847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.93436215"
                                 y3="2.53450717"
                                 z3="-0.57811825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.745295"
                                 y3="1.58888796"
                                 z3="-0.42981732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91491416"
                                 y3="2.288149"
                                 z3="-2.97290506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.34043029"
                                 y3="0.44733842"
                                 z3="-2.08950208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.15903278"
                                 y3="2.18219724"
                                 z3="0.23890517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72376134"
                                 y3="4.03104559"
                                 z3="-0.6193818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35919487"
                                 y3="2.06231131"
                                 z3="-0.28336903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65992348"
                                 y3="1.59515548"
                                 z3="0.84627295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5236173"
                                 y3="0.78244719"
                                 z3="-0.08676686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93568138"
                                 y3="1.27498789"
                                 z3="2.24909101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6281709"
                                 y3="-0.59152583"
                                 z3="0.10196859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16762545"
                                 y3="1.40197861"
                                 z3="-1.14567741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40705214"
                                 y3="-1.34229125"
                                 z3="-0.76574578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93560194"
                                 y3="0.63724505"
                                 z3="-2.01352122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0628597"
                                 y3="-0.72608297"
                                 z3="-1.8279424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27899705"
                                 y3="-3.31932944"
                                 z3="0.51909268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.31264832"
                                 y3="-4.31157478"
                                 z3="0.51909617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9809373"
                                 y3="-3.01087013"
                                 z3="1.67664645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.0514025"
                                 y3="-5.00810111"
                                 z3="1.69021581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.70220369"
                                 y3="-3.70512692"
                                 z3="2.84272126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.73933432"
                                 y3="-4.70459358"
                                 z3="2.85467327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94692715"
                                 y3="0.70360769"
                                 z3="0.16303266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70980762"
                                 y3="2.56465948"
                                 z3="-3.66846735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27920375"
                                 y3="1.55908462"
                                 z3="-3.47796691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.309838"
                                 y3="3.16887517"
                                 z3="-2.79032492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19797126"
                                 y3="0.71992072"
                                 z3="-2.70788851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71639527"
                                 y3="-0.09320568"
                                 z3="-1.22327107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.72989739"
                                 y3="-0.25128441"
                                 z3="-2.6636752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.29518256"
                                 y3="1.1123315"
                                 z3="0.38176837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.06143091"
                                 y3="2.56997094"
                                 z3="-0.23789717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0918372"
                                 y3="2.63277333"
                                 z3="1.23039688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.83950414"
                                 y3="4.34611097"
                                 z3="-1.16282034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.63860347"
                                 y3="4.42607573"
                                 z3="0.39452875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5895291"
                                 y3="4.50795175"
                                 z3="-1.08270376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86241356"
                                 y3="2.66052629"
                                 z3="0.70176003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.11307367"
                                 y3="-1.06590433"
                                 z3="0.92855187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06452275"
                                 y3="2.46770678"
                                 z3="-1.29865649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.44497509"
                                 y3="1.11135389"
                                 z3="-2.84160505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.66697181"
                                 y3="-1.32431853"
                                 z3="-2.49727069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77849902"
                                 y3="-4.53760296"
                                 z3="-0.39426892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.73527303"
                                 y3="-2.23456033"
                                 z3="1.66733208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.30024384"
                                 y3="-5.78665482"
                                 z3="1.69075907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.24350698"
                                 y3="-3.46232557"
                                 z3="3.74712294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.52867949"
                                 y3="-5.2442686"
                                 z3="3.76786007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.7182,1.3149,.6418;.8187,2.9685,-.8589;-2.5557,-2.6876,-.6645;-1.1815,1.0349,3.345;3.5282,1.6751,-1.7346;3.9344,2.5345,-.5781;2.7453,1.5889,-.4298;2.9149,2.2881,-2.9729;4.3404,.4473,-2.0895;5.159,2.1822,.2389;3.7238,4.031,-.6194;1.3592,2.0623,-.2834;-.6599,1.5952,.8463;-1.5236,.7824,-.0868;-.9357,1.275,2.2491;-1.6282,-.5915,.102;-2.1676,1.402,-1.1457;-2.4071,-1.3423,-.7657;-2.9356,.6372,-2.0135;-3.0629,-.7261,-1.8279;-2.279,-3.3193,.5191;-1.3126,-4.3116,.5191;-2.9809,-3.0109,1.6766;-1.0514,-5.0081,1.6902;-2.7022,-3.7051,2.8427;-1.7393,-4.7046,2.8547;2.9469,.7036,.163;3.7098,2.5647,-3.6685;2.2792,1.5591,-3.478;2.3098,3.1689,-2.7903;5.198,.7199,-2.7079;4.7164,-.0932,-1.2233;3.7299,-.2513,-2.6637;5.2952,1.1123,.3818;6.0614,2.57,-.2379;5.0918,2.6328,1.2304;2.8395,4.3461,-1.1628;3.6386,4.4261,.3945;4.5895,4.508,-1.0827;-.8624,2.6605,.7018;-1.1131,-1.0659,.9286;-2.0645,2.4677,-1.2987;-3.445,1.1114,-2.8416;-3.667,-1.3243,-2.4973;-.7785,-4.5376,-.3943;-3.7353,-2.2346,1.6673;-.3002,-5.7867,1.6908;-3.2435,-3.4623,3.7471;-1.5287,-5.2443,3.7679;</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="0.718244"
                        y3="1.314922"
                        z3="0.641777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818674"
                        y3="2.968474"
                        z3="-0.858899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.55568"
                        y3="-2.687596"
                        z3="-0.664517"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.18149"
                        y3="1.034876"
                        z3="3.345011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.528219"
                        y3="1.675062"
                        z3="-1.734568"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.934362"
                        y3="2.534507"
                        z3="-0.578118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.745295"
                        y3="1.588888"
                        z3="-0.429817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.914914"
                        y3="2.288149"
                        z3="-2.972905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.34043"
                        y3="0.447338"
                        z3="-2.089502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.159033"
                        y3="2.182197"
                        z3="0.238905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.723761"
                        y3="4.031046"
                        z3="-0.619382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.359195"
                        y3="2.062311"
                        z3="-0.283369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659923"
                        y3="1.595155"
                        z3="0.846273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.523617"
                        y3="0.782447"
                        z3="-0.086767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.935681"
                        y3="1.274988"
                        z3="2.249091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.628171"
                        y3="-0.591526"
                        z3="0.101969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.167625"
                        y3="1.401979"
                        z3="-1.145677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407052"
                        y3="-1.342291"
                        z3="-0.765746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.935602"
                        y3="0.637245"
                        z3="-2.013521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.06286"
                        y3="-0.726083"
                        z3="-1.827942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.278997"
                        y3="-3.319329"
                        z3="0.519093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.312648"
                        y3="-4.311575"
                        z3="0.519096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.980937"
                        y3="-3.01087"
                        z3="1.676646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.051402"
                        y3="-5.008101"
                        z3="1.690216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.702204"
                        y3="-3.705127"
                        z3="2.842721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.739334"
                        y3="-4.704594"
                        z3="2.854673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.946927"
                        y3="0.703608"
                        z3="0.163033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.709808"
                        y3="2.564659"
                        z3="-3.668467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.279204"
                        y3="1.559085"
                        z3="-3.477967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.309838"
                        y3="3.168875"
                        z3="-2.790325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.197971"
                        y3="0.719921"
                        z3="-2.707889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.716395"
                        y3="-0.093206"
                        z3="-1.223271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.729897"
                        y3="-0.251284"
                        z3="-2.663675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.295183"
                        y3="1.112331"
                        z3="0.381768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.061431"
                        y3="2.569971"
                        z3="-0.237897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.091837"
                        y3="2.632773"
                        z3="1.230397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.839504"
                        y3="4.346111"
                        z3="-1.16282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.638603"
                        y3="4.426076"
                        z3="0.394529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.589529"
                        y3="4.507952"
                        z3="-1.082704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.862414"
                        y3="2.660526"
                        z3="0.70176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.113074"
                        y3="-1.065904"
                        z3="0.928552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.064523"
                        y3="2.467707"
                        z3="-1.298656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.444975"
                        y3="1.111354"
                        z3="-2.841605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.666972"
                        y3="-1.324319"
                        z3="-2.497271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.778499"
                        y3="-4.537603"
                        z3="-0.394269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.735273"
                        y3="-2.23456"
                        z3="1.667332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.300244"
                        y3="-5.786655"
                        z3="1.690759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.243507"
                        y3="-3.462326"
                        z3="3.747123"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.528679"
                        y3="-5.244269"
                        z3="3.76786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.7182,1.3149,.6418;.8187,2.9685,-.8589;-2.5557,-2.6876,-.6645;-1.1815,1.0349,3.345;3.5282,1.6751,-1.7346;3.9344,2.5345,-.5781;2.7453,1.5889,-.4298;2.9149,2.2881,-2.9729;4.3404,.4473,-2.0895;5.159,2.1822,.2389;3.7238,4.031,-.6194;1.3592,2.0623,-.2834;-.6599,1.5952,.8463;-1.5236,.7824,-.0868;-.9357,1.275,2.2491;-1.6282,-.5915,.102;-2.1676,1.402,-1.1457;-2.4071,-1.3423,-.7657;-2.9356,.6372,-2.0135;-3.0629,-.7261,-1.8279;-2.279,-3.3193,.5191;-1.3126,-4.3116,.5191;-2.9809,-3.0109,1.6766;-1.0514,-5.0081,1.6902;-2.7022,-3.7051,2.8427;-1.7393,-4.7046,2.8547;2.9469,.7036,.163;3.7098,2.5647,-3.6685;2.2792,1.5591,-3.478;2.3098,3.1689,-2.7903;5.198,.7199,-2.7079;4.7164,-.0932,-1.2233;3.7299,-.2513,-2.6637;5.2952,1.1123,.3818;6.0614,2.57,-.2379;5.0918,2.6328,1.2304;2.8395,4.3461,-1.1628;3.6386,4.4261,.3945;4.5895,4.508,-1.0827;-.8624,2.6605,.7018;-1.1131,-1.0659,.9286;-2.0645,2.4677,-1.2987;-3.445,1.1114,-2.8416;-3.667,-1.3243,-2.4973;-.7785,-4.5376,-.3943;-3.7353,-2.2346,1.6673;-.3002,-5.7867,1.6908;-3.2435,-3.4623,3.7471;-1.5287,-5.2443,3.7679;</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">-1132.67616671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.30038931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3361.97655602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5967.37624432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2605.39968830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40777458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.73160786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000091732676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000091732676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000183465351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.668170561564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1198 80.2626 80.4241 80.5607 80.7893 81.2005 81.2864 81.4638 81.5870 81.6428 81.6997 81.7447 82.0133 82.0850 82.2753 82.4549 82.5550 82.6427 82.6668 83.0798 83.2138 83.2837 83.4165 83.5495 83.7581 83.9039 83.9896 84.0588 84.1422 84.4474 84.5764 84.6543 84.8507 84.9440 84.9750 85.1609 85.2917 85.4130 85.4953 85.5417 85.6719 85.7078 85.8326 85.9870 86.0716 86.1928 86.3439 86.3992 86.4340 86.6199 86.9432 87.1006 87.2705 87.3555 87.5902 87.6511 87.7603 87.9199 88.1562 88.1948 88.2373 88.3633 88.5733 88.6932 88.7508 88.8528 88.9926 89.1206 89.2181 89.3945 89.4036 89.5825 89.6336 89.7259 89.9132 89.9607 90.1322 90.3512 90.5294 90.6095 90.7972 91.2098 91.3919 91.4750 91.7055 91.8180 91.8965 92.0152 92.1197 92.2419 92.3286 92.4503 92.5357 92.5798 92.7037 92.8117 92.9359 93.0658 93.2054 93.2956 93.4178 93.4705 93.5262 93.6850 93.7494 93.8827 93.9603 94.1687 94.3662 94.5202 94.5958 94.9134 94.9388 95.1086 95.1711 95.2376 95.4544 95.5111 95.8207 95.9334 96.0965 96.1888 96.2764 96.3748 96.5523 96.7348 96.7419 96.9559 96.9758 97.0987 97.2795 97.3085 97.4331 97.7206 97.7891 97.9367 98.2071 98.2982 98.4271 98.4956 98.7036 98.7714 98.8884 99.0248 99.2128 99.3238 99.4759 99.5509 99.7122 99.8574 100.0283 100.1487 100.4262 100.5232 100.6315 100.9470 101.1803 101.6043 101.7179 101.8855 102.0178 102.1738 102.3266 102.5622 102.6512 102.7656 103.1049 103.3954 103.6989 103.7898 104.1232 104.2243 104.3553 104.5608 104.8004 104.9000 104.9602 105.1067 105.2757 105.3810 105.4693 105.5115 105.5508 105.8078 105.9923 106.0494 106.1310 106.4210 106.4668 106.6051 106.7004 106.7491 106.8599 106.9726 107.2264 107.3454 107.4254 107.8477 107.9786 108.1533 108.3475 108.5021 108.5679 108.8696 109.0320 109.2143 109.3386 109.5239 109.5924 109.8450 110.1322 110.2811 110.4066 110.6606 110.8276 110.8645 110.9246 111.1205 111.3104 111.4044 111.6056 111.8029 111.8911 112.0322 112.2476 112.5447 112.8422 113.1597 113.2224 113.2630 113.2923 113.4720 113.6712 113.9476 114.0631 114.1050 114.2148 114.4560 114.6378 114.7535 114.7908 115.0131 115.2581 115.3558 115.3784 115.5030 115.6527 115.7653 115.8191 116.0929 116.3790 116.4281 116.4519 116.5513 116.6007 116.8921 117.1222 117.2071 117.3291 117.4404 117.4789 117.8152 117.9047 118.2243 118.2681 118.3666 118.4693 118.5083 118.6081 118.7293 118.9586 119.0246 119.1114 119.3281 119.4906 119.6565 119.7206 119.8829 120.0531 120.0725 120.2407 120.3975 120.6773 120.7468 120.9733 121.0414 121.2065 121.3367 121.7539 122.0453 122.1516 122.3541 122.5141 122.6124 122.8716 123.1644 123.3277 123.8782 123.9853 124.4108 124.4514 124.7219 125.4199 125.5541 125.6699 125.8584 126.4345 126.5771 126.7020 127.1125 127.2708 127.4159 127.5627 127.7788 127.9280 128.0903 128.4329 128.6394 129.1447 129.1995 129.2981 129.3092 129.5374 129.7386 129.8365 129.9135 129.9647 130.0775 130.3322 130.6020 130.6947 130.9593 131.1222 131.2914 131.6045 131.8336 131.8812 132.1235 132.5680 132.6181 132.7123 132.7431 132.8498 133.0763 133.5614 133.7545 133.9781 134.1368 134.4441 134.7223 134.9105 135.0451 135.2376 135.4772 135.8558 135.8828 136.3836 136.7680 137.0332 137.4258 137.8271 137.8634 138.0448 138.2503 138.4542 138.5711 138.8887 139.1011 139.4921 139.7924 140.6474 140.7792 141.1452 141.3339 141.4799 142.0435 142.4631 142.5772 142.9107 143.4345 144.0466 144.1059 144.1430 144.1772 144.2888 144.4897 144.6214 145.0928 145.2799 145.3783 145.4196 145.5087 145.7538 146.0654 146.0971 146.2415 146.8236 147.0826 147.2185 147.5244 147.7084 147.8197 147.9002 148.2429 148.4933 148.5522 148.6408 148.8745 148.9939 149.4490 149.7797 149.9615 149.9773 150.1591 150.5445 150.6174 151.0257 151.1333 151.8596 152.1314 152.4455 152.5029 152.6956 153.3747 153.5628 153.9593 154.1891 154.3131 154.8159 155.1446 155.5815 155.6523 155.7067 155.9973 156.1977 156.9000 157.0563 157.2204 157.4867 157.5554 157.8513 158.0781 158.8322 158.9937 159.3230 159.6737 159.7745 160.1280 160.5171 160.6862 161.1775 162.0282 162.2507 162.6881 162.8608 163.3589 163.5707 164.3584 165.8051 167.1420 167.9390 168.9379 169.7961 172.1990 172.6464 172.9977 173.6268 174.6747 176.5063 177.1909 178.8321 179.9003 181.6544 182.7710 185.1836 186.1330 187.0040 187.5215 189.3713 189.9359 191.6684 192.7801 194.0023 196.0333 196.8688 199.4396 201.6060 204.9941 206.6464 207.0087 619.0793 620.4025 625.7772 625.9494 630.8069 631.9792 632.5227 634.1459 634.6123 635.3279 636.0966 636.6116 636.9381 637.5980 641.0435 643.0860 646.0308 647.6153 649.7226 652.8315 657.2768 658.2477 877.1600 1201.3660 1213.4145 1215.4114</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">-0.268715 -0.399928 -0.296012 -0.007459 0.079767 0.079161 -0.116980 -0.271832 -0.255989 -0.254622 -0.277427 0.355283 0.338521 -0.005212 -0.264792 -0.180132 -0.141851 0.229384 -0.086675 -0.206874 0.228166 -0.188622 -0.163466 -0.103484 -0.103943 -0.132258 0.075283 0.087692 0.089065 0.103987 0.092096 0.077644 0.090620 0.077592 0.092632 0.091395 0.103976 0.089205 0.089313 0.116874 0.125293 0.118359 0.126552 0.127004 0.125055 0.133595 0.125907 0.129710 0.127144</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">8.2687 8.3999 8.2960 7.0075 5.9202 5.9208 6.1170 6.2718 6.2560 6.2546 6.2774 5.6447 5.6615 6.0052 6.2648 6.1801 6.1419 5.7706 6.0867 6.2069 5.7718 6.1886 6.1635 6.1035 6.1039 6.1323 0.9247 0.9123 0.9109 0.8960 0.9079 0.9224 0.9094 0.9224 0.9074 0.9086 0.8960 0.9108 0.9107 0.8831 0.8747 0.8816 0.8734 0.8730 0.8749 0.8664 0.8741 0.8703 0.8729</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">-0.2687 -0.3999 -0.2960 -0.0075 0.0798 0.0792 -0.1170 -0.2718 -0.2560 -0.2546 -0.2774 0.3553 0.3385 -0.0052 -0.2648 -0.1801 -0.1419 0.2294 -0.0867 -0.2069 0.2282 -0.1886 -0.1635 -0.1035 -0.1039 -0.1323 0.0753 0.0877 0.0891 0.1040 0.0921 0.0776 0.0906 0.0776 0.0926 0.0914 0.1040 0.0892 0.0893 0.1169 0.1253 0.1184 0.1266 0.1270 0.1251 0.1336 0.1259 0.1297 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1321 2.0923 2.1164 3.1194 3.7280 3.7329 3.9305 3.9196 3.9072 3.9056 3.9243 4.1625 3.8207 3.7067 4.0290 3.9746 3.9863 3.8541 3.9535 4.0340 3.8148 4.0387 3.9815 3.9354 3.9490 3.9557 1.0335 0.9990 1.0032 1.0174 1.0012 1.0105 1.0059 1.0103 1.0007 1.0061 1.0169 1.0027 0.9994 1.0250 1.0197 1.0200 0.9997 1.0127 1.0124 1.0033 0.9994 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1321 2.0923 2.1164 3.1194 3.7280 3.7329 3.9305 3.9196 3.9072 3.9056 3.9243 4.1625 3.8207 3.7067 4.0290 3.9746 3.9863 3.8541 3.9535 4.0340 3.8148 4.0387 3.9815 3.9354 3.9490 3.9557 1.0335 0.9990 1.0032 1.0174 1.0012 1.0105 1.0059 1.0103 1.0007 1.0061 1.0169 1.0027 0.9994 1.0250 1.0197 1.0200 0.9997 1.0127 1.0124 1.0033 0.9994 0.9997 1.0001</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">1.1259 0.8658 1.8874 1.0281 0.9112 3.0625 0.9471 0.8855 0.9499 0.9422 0.8709 0.9425 0.9518 1.0372 1.0449 0.9908 0.9881 0.9944 0.9952 0.9918 0.9918 0.9911 0.9945 0.9914 0.9946 0.9891 0.9905 0.9079 0.9192 0.9984 1.3777 1.3912 1.3898 0.9379 1.4345 0.9659 1.3883 1.4704 0.9771 0.9716 1.4314 1.3805 1.4290 0.9720 1.4401 0.9677 1.4326 0.9736 1.4269 0.9698 0.9752</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">-0.023690885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699857598172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.50868 -28.67636 0.83232 9.92800 -10.20241 -0.27441 -11.23266 10.25454 -0.97813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
