<?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="0.656041"
                        y3="1.77205"
                        z3="-0.007236"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.651434"
                        y3="2.488359"
                        z3="-1.874663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.631265"
                        y3="-2.729372"
                        z3="-0.744648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.776798"
                        y3="3.948827"
                        z3="-0.800111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.314731"
                        y3="2.106763"
                        z3="-0.233676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.897232"
                        y3="3.514563"
                        z3="0.052723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.877576"
                        y3="2.386865"
                        z3="0.195932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.628522"
                        y3="1.66909"
                        z3="-1.646374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.158375"
                        y3="1.345225"
                        z3="0.766472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.313684"
                        y3="4.18951"
                        z3="1.342404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.78246"
                        y3="4.524798"
                        z3="-1.06654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.719787"
                        y3="2.243068"
                        z3="-0.701045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561636"
                        y3="1.631776"
                        z3="-0.721742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.399981"
                        y3="0.59322"
                        z3="-0.023961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.239963"
                        y3="2.933618"
                        z3="-0.770671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.636433"
                        y3="-0.613341"
                        z3="-0.662378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89942"
                        y3="0.81604"
                        z3="1.253589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.383671"
                        y3="-1.599497"
                        z3="-0.031339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.636435"
                        y3="-0.1763"
                        z3="1.876893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886168"
                        y3="-1.385729"
                        z3="1.244759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.670426"
                        y3="-3.945463"
                        z3="-0.122854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.666893"
                        y3="-4.826856"
                        z3="-0.513642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.718981"
                        y3="-4.325202"
                        z3="0.81588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.706364"
                        y3="-6.099717"
                        z3="0.034357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.776621"
                        y3="-5.597751"
                        z3="1.362252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.766288"
                        y3="-6.490098"
                        z3="0.975977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.651577"
                        y3="2.10895"
                        z3="1.219427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492437"
                        y3="0.590621"
                        z3="-1.743871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.019058"
                        y3="2.140459"
                        z3="-2.409634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.674738"
                        y3="1.886246"
                        z3="-1.870183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.032404"
                        y3="0.270873"
                        z3="0.623299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.216684"
                        y3="1.573869"
                        z3="0.626463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.90846"
                        y3="1.562666"
                        z3="1.802872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.628015"
                        y3="5.006052"
                        z3="1.574016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.321229"
                        y3="3.523218"
                        z3="2.202537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313446"
                        y3="4.617129"
                        z3="1.245361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.749249"
                        y3="5.01029"
                        z3="-1.213217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.469423"
                        y3="4.111536"
                        z3="-2.01864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.064121"
                        y3="5.301925"
                        z3="-0.800373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.371957"
                        y3="1.32457"
                        z3="-1.754199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.24972"
                        y3="-0.800977"
                        z3="-1.656654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.724925"
                        y3="1.75902"
                        z3="1.755265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.035546"
                        y3="-0.006271"
                        z3="2.867787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.47522"
                        y3="-2.147094"
                        z3="1.73921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397603"
                        y3="-4.514336"
                        z3="-1.247857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.935432"
                        y3="-3.639556"
                        z3="1.112163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.482775"
                        y3="-6.786876"
                        z3="-0.274709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.033437"
                        y3="-5.895029"
                        z3="2.090268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.801758"
                        y3="-7.482637"
                        z3="1.403912"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.656,1.772,-.0072;1.6514,2.4884,-1.8747;-2.6313,-2.7294,-.7446;-1.7768,3.9488,-.8001;4.3147,2.1068,-.2337;3.8972,3.5146,.0527;2.8776,2.3869,.1959;4.6285,1.6691,-1.6464;5.1584,1.3452,.7665;4.3137,4.1895,1.3424;3.7825,4.5248,-1.0665;1.7198,2.2431,-.701;-.5616,1.6318,-.7217;-1.4,.5932,-.024;-1.24,2.9336,-.7707;-1.6364,-.6133,-.6624;-1.8994,.816,1.2536;-2.3837,-1.5995,-.0313;-2.6364,-.1763,1.8769;-2.8862,-1.3857,1.2448;-2.6704,-3.9455,-.1229;-3.6669,-4.8269,-.5136;-1.719,-4.3252,.8159;-3.7064,-6.0997,.0344;-1.7766,-5.5978,1.3623;-2.7663,-6.4901,.976;2.6516,2.109,1.2194;4.4924,.5906,-1.7439;4.0191,2.1405,-2.4096;5.6747,1.8862,-1.8702;5.0324,.2709,.6233;6.2167,1.5739,.6265;4.9085,1.5627,1.8029;3.628,5.0061,1.574;4.3212,3.5232,2.2025;5.3134,4.6171,1.2454;4.7492,5.0103,-1.2132;3.4694,4.1115,-2.0186;3.0641,5.3019,-.8004;-.372,1.3246,-1.7542;-1.2497,-.801,-1.6567;-1.7249,1.759,1.7553;-3.0355,-.0063,2.8678;-3.4752,-2.1471,1.7392;-4.3976,-4.5143,-1.2479;-.9354,-3.6396,1.1122;-4.4828,-6.7869,-.2747;-1.0334,-5.895,2.0903;-2.8018,-7.4826,1.4039;</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">2155.0236237750 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">7.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.959 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">1.864 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.135 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="0.65604079"
                                 y3="1.77204971"
                                 z3="-0.00723589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65143403"
                                 y3="2.48835889"
                                 z3="-1.87466331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63126511"
                                 y3="-2.72937177"
                                 z3="-0.74464816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.77679849"
                                 y3="3.94882691"
                                 z3="-0.80011094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.31473118"
                                 y3="2.10676276"
                                 z3="-0.23367623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.89723236"
                                 y3="3.51456258"
                                 z3="0.05272251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.87757638"
                                 y3="2.38686457"
                                 z3="0.19593157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62852247"
                                 y3="1.66909017"
                                 z3="-1.64637437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.15837465"
                                 y3="1.34522537"
                                 z3="0.76647206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31368424"
                                 y3="4.18951025"
                                 z3="1.34240413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.78245995"
                                 y3="4.52479839"
                                 z3="-1.06653981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7197873"
                                 y3="2.24306841"
                                 z3="-0.70104482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56163576"
                                 y3="1.63177619"
                                 z3="-0.72174198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39998056"
                                 y3="0.59321951"
                                 z3="-0.02396093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23996312"
                                 y3="2.93361773"
                                 z3="-0.77067113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63643255"
                                 y3="-0.61334082"
                                 z3="-0.66237825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89941999"
                                 y3="0.81603977"
                                 z3="1.25358907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38367123"
                                 y3="-1.59949666"
                                 z3="-0.03133866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63643464"
                                 y3="-0.17629954"
                                 z3="1.87689327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88616816"
                                 y3="-1.38572927"
                                 z3="1.24475901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67042642"
                                 y3="-3.94546268"
                                 z3="-0.12285391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6668926"
                                 y3="-4.82685597"
                                 z3="-0.51364188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71898106"
                                 y3="-4.32520179"
                                 z3="0.81587991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.70636448"
                                 y3="-6.09971668"
                                 z3="0.03435745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77662115"
                                 y3="-5.59775064"
                                 z3="1.36225203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.7662883"
                                 y3="-6.49009818"
                                 z3="0.97597729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.65157729"
                                 y3="2.10895036"
                                 z3="1.21942733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.49243715"
                                 y3="0.59062068"
                                 z3="-1.74387102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0190576"
                                 y3="2.14045861"
                                 z3="-2.40963401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67473789"
                                 y3="1.88624572"
                                 z3="-1.87018281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03240388"
                                 y3="0.27087267"
                                 z3="0.62329881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.2166837"
                                 y3="1.57386938"
                                 z3="0.62646287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9084599"
                                 y3="1.56266597"
                                 z3="1.80287199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62801548"
                                 y3="5.00605186"
                                 z3="1.57401637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.32122904"
                                 y3="3.52321808"
                                 z3="2.20253733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3134458"
                                 y3="4.61712894"
                                 z3="1.24536089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74924923"
                                 y3="5.01028958"
                                 z3="-1.21321674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46942311"
                                 y3="4.11153562"
                                 z3="-2.0186401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.06412102"
                                 y3="5.30192452"
                                 z3="-0.80037339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.37195703"
                                 y3="1.32456973"
                                 z3="-1.75419916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.24971981"
                                 y3="-0.80097739"
                                 z3="-1.65665391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72492492"
                                 y3="1.75901991"
                                 z3="1.75526532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03554551"
                                 y3="-0.00627141"
                                 z3="2.86778715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.47522042"
                                 y3="-2.14709447"
                                 z3="1.73920954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39760279"
                                 y3="-4.51433648"
                                 z3="-1.24785732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.93543166"
                                 y3="-3.63955615"
                                 z3="1.11216328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.48277463"
                                 y3="-6.78687602"
                                 z3="-0.27470873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.03343713"
                                 y3="-5.89502916"
                                 z3="2.09026763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.80175753"
                                 y3="-7.48263731"
                                 z3="1.40391163">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.656,1.772,-.0072;1.6514,2.4884,-1.8747;-2.6313,-2.7294,-.7446;-1.7768,3.9488,-.8001;4.3147,2.1068,-.2337;3.8972,3.5146,.0527;2.8776,2.3869,.1959;4.6285,1.6691,-1.6464;5.1584,1.3452,.7665;4.3137,4.1895,1.3424;3.7825,4.5248,-1.0665;1.7198,2.2431,-.701;-.5616,1.6318,-.7217;-1.4,.5932,-.024;-1.24,2.9336,-.7707;-1.6364,-.6133,-.6624;-1.8994,.816,1.2536;-2.3837,-1.5995,-.0313;-2.6364,-.1763,1.8769;-2.8862,-1.3857,1.2448;-2.6704,-3.9455,-.1229;-3.6669,-4.8269,-.5136;-1.719,-4.3252,.8159;-3.7064,-6.0997,.0344;-1.7766,-5.5978,1.3623;-2.7663,-6.4901,.976;2.6516,2.109,1.2194;4.4924,.5906,-1.7439;4.0191,2.1405,-2.4096;5.6747,1.8862,-1.8702;5.0324,.2709,.6233;6.2167,1.5739,.6265;4.9085,1.5627,1.8029;3.628,5.0061,1.574;4.3212,3.5232,2.2025;5.3134,4.6171,1.2454;4.7492,5.0103,-1.2132;3.4694,4.1115,-2.0186;3.0641,5.3019,-.8004;-.372,1.3246,-1.7542;-1.2497,-.801,-1.6567;-1.7249,1.759,1.7553;-3.0355,-.0063,2.8678;-3.4752,-2.1471,1.7392;-4.3976,-4.5143,-1.2479;-.9354,-3.6396,1.1122;-4.4828,-6.7869,-.2747;-1.0334,-5.895,2.0903;-2.8018,-7.4826,1.4039;</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="0.656041"
                        y3="1.77205"
                        z3="-0.007236"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.651434"
                        y3="2.488359"
                        z3="-1.874663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.631265"
                        y3="-2.729372"
                        z3="-0.744648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.776798"
                        y3="3.948827"
                        z3="-0.800111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.314731"
                        y3="2.106763"
                        z3="-0.233676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.897232"
                        y3="3.514563"
                        z3="0.052723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.877576"
                        y3="2.386865"
                        z3="0.195932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.628522"
                        y3="1.66909"
                        z3="-1.646374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.158375"
                        y3="1.345225"
                        z3="0.766472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.313684"
                        y3="4.18951"
                        z3="1.342404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.78246"
                        y3="4.524798"
                        z3="-1.06654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.719787"
                        y3="2.243068"
                        z3="-0.701045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561636"
                        y3="1.631776"
                        z3="-0.721742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.399981"
                        y3="0.59322"
                        z3="-0.023961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.239963"
                        y3="2.933618"
                        z3="-0.770671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.636433"
                        y3="-0.613341"
                        z3="-0.662378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89942"
                        y3="0.81604"
                        z3="1.253589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.383671"
                        y3="-1.599497"
                        z3="-0.031339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.636435"
                        y3="-0.1763"
                        z3="1.876893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886168"
                        y3="-1.385729"
                        z3="1.244759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.670426"
                        y3="-3.945463"
                        z3="-0.122854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.666893"
                        y3="-4.826856"
                        z3="-0.513642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.718981"
                        y3="-4.325202"
                        z3="0.81588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.706364"
                        y3="-6.099717"
                        z3="0.034357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.776621"
                        y3="-5.597751"
                        z3="1.362252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.766288"
                        y3="-6.490098"
                        z3="0.975977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.651577"
                        y3="2.10895"
                        z3="1.219427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492437"
                        y3="0.590621"
                        z3="-1.743871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.019058"
                        y3="2.140459"
                        z3="-2.409634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.674738"
                        y3="1.886246"
                        z3="-1.870183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.032404"
                        y3="0.270873"
                        z3="0.623299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.216684"
                        y3="1.573869"
                        z3="0.626463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.90846"
                        y3="1.562666"
                        z3="1.802872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.628015"
                        y3="5.006052"
                        z3="1.574016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.321229"
                        y3="3.523218"
                        z3="2.202537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313446"
                        y3="4.617129"
                        z3="1.245361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.749249"
                        y3="5.01029"
                        z3="-1.213217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.469423"
                        y3="4.111536"
                        z3="-2.01864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.064121"
                        y3="5.301925"
                        z3="-0.800373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.371957"
                        y3="1.32457"
                        z3="-1.754199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.24972"
                        y3="-0.800977"
                        z3="-1.656654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.724925"
                        y3="1.75902"
                        z3="1.755265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.035546"
                        y3="-0.006271"
                        z3="2.867787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.47522"
                        y3="-2.147094"
                        z3="1.73921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397603"
                        y3="-4.514336"
                        z3="-1.247857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.935432"
                        y3="-3.639556"
                        z3="1.112163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.482775"
                        y3="-6.786876"
                        z3="-0.274709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.033437"
                        y3="-5.895029"
                        z3="2.090268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.801758"
                        y3="-7.482637"
                        z3="1.403912"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.656,1.772,-.0072;1.6514,2.4884,-1.8747;-2.6313,-2.7294,-.7446;-1.7768,3.9488,-.8001;4.3147,2.1068,-.2337;3.8972,3.5146,.0527;2.8776,2.3869,.1959;4.6285,1.6691,-1.6464;5.1584,1.3452,.7665;4.3137,4.1895,1.3424;3.7825,4.5248,-1.0665;1.7198,2.2431,-.701;-.5616,1.6318,-.7217;-1.4,.5932,-.024;-1.24,2.9336,-.7707;-1.6364,-.6133,-.6624;-1.8994,.816,1.2536;-2.3837,-1.5995,-.0313;-2.6364,-.1763,1.8769;-2.8862,-1.3857,1.2448;-2.6704,-3.9455,-.1229;-3.6669,-4.8269,-.5136;-1.719,-4.3252,.8159;-3.7064,-6.0997,.0344;-1.7766,-5.5978,1.3623;-2.7663,-6.4901,.976;2.6516,2.109,1.2194;4.4924,.5906,-1.7439;4.0191,2.1405,-2.4096;5.6747,1.8862,-1.8702;5.0324,.2709,.6233;6.2167,1.5739,.6265;4.9085,1.5627,1.8029;3.628,5.0061,1.574;4.3212,3.5232,2.2025;5.3134,4.6171,1.2454;4.7492,5.0103,-1.2132;3.4694,4.1115,-2.0186;3.0641,5.3019,-.8004;-.372,1.3246,-1.7542;-1.2497,-.801,-1.6567;-1.7249,1.759,1.7553;-3.0355,-.0063,2.8678;-3.4752,-2.1471,1.7392;-4.3976,-4.5143,-1.2479;-.9354,-3.6396,1.1122;-4.4828,-6.7869,-.2747;-1.0334,-5.895,2.0903;-2.8018,-7.4826,1.4039;</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">-1132.67527739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2155.02362378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.69890116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.52677337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2530.82787221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39956733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72428994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999971696712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999971696712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999943393423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665319670165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9777 80.1131 80.2097 80.3817 80.7594 80.9207 80.9707 81.3496 81.4995 81.5355 81.6565 81.8168 81.8972 81.9385 82.1528 82.1920 82.3068 82.5386 82.6105 82.8579 82.9794 83.1304 83.2289 83.4335 83.5719 83.8120 83.9797 84.1173 84.1508 84.2718 84.4165 84.5116 84.7801 84.8578 84.9825 85.1114 85.2243 85.3091 85.3976 85.4438 85.4700 85.5194 85.8241 85.8614 85.9115 85.9627 86.0167 86.3367 86.3478 86.7077 86.9106 87.0793 87.1849 87.2694 87.4324 87.5460 87.6718 87.8186 87.9310 88.1429 88.1507 88.3029 88.4748 88.6069 88.6972 88.8740 88.9279 89.0285 89.2600 89.2791 89.4822 89.5019 89.6087 89.7541 89.9087 90.0798 90.1019 90.2548 90.4466 90.6110 90.7245 90.8570 90.9979 91.4605 91.6561 91.7891 91.8237 92.0391 92.2351 92.3113 92.3708 92.4081 92.4400 92.6155 92.6401 92.7224 92.8075 92.9630 93.0374 93.1260 93.1858 93.3261 93.3535 93.5337 93.5861 93.7451 93.8667 94.0455 94.1811 94.2222 94.3063 94.5632 94.7245 94.9097 95.0195 95.1580 95.3609 95.4541 95.6474 95.6768 95.9942 96.0810 96.2851 96.3851 96.4937 96.5466 96.6953 96.8125 96.9279 97.1370 97.2704 97.3340 97.5575 97.6937 97.7620 97.8018 97.8687 98.0652 98.1953 98.3432 98.5740 98.6110 98.6886 98.8548 99.0359 99.1279 99.2672 99.3263 99.6730 99.6938 99.9176 100.1241 100.3848 100.5039 100.6060 100.8813 100.9457 101.1697 101.5791 101.7229 101.8399 102.1388 102.1802 102.5843 102.6749 102.8073 102.8468 103.1663 103.4277 103.6365 104.0125 104.2453 104.3539 104.4036 104.5797 104.7490 104.9685 105.2082 105.3164 105.3474 105.4228 105.5525 105.5867 105.7439 105.8544 106.0177 106.2295 106.3937 106.4684 106.5753 106.6039 106.7475 106.9976 107.1182 107.2574 107.3100 107.4478 107.7555 107.9222 107.9977 108.0958 108.3346 108.6792 108.8089 108.9480 109.0697 109.1508 109.4142 109.5774 109.7429 109.7895 110.2419 110.3229 110.4974 110.6370 110.7530 111.0011 111.1210 111.2249 111.4629 111.6996 111.8321 111.8552 112.2051 112.2694 112.3230 112.5688 112.7309 112.8793 113.1247 113.1837 113.2756 113.5411 113.5759 113.9387 114.0034 114.1983 114.3215 114.4077 114.5384 114.8220 114.8453 115.1049 115.2672 115.3169 115.4342 115.5573 115.6088 115.7478 115.9864 116.2904 116.3405 116.4478 116.5203 116.6303 116.8583 116.9833 117.1494 117.3841 117.4697 117.6485 117.7542 117.8159 117.9849 118.1331 118.2236 118.3761 118.3919 118.5440 118.6493 118.6966 118.8860 119.0409 119.1109 119.2860 119.4746 119.7040 119.7558 119.8997 119.9964 120.2339 120.4181 120.5594 120.6131 120.9102 121.0385 121.2515 121.5065 121.6572 121.9299 122.0040 122.1967 122.2804 122.4250 122.4432 122.9713 123.3542 123.6135 123.8926 124.0263 124.4104 124.5499 125.2333 125.2795 125.7663 125.9129 126.2592 126.4661 126.6133 126.7636 127.1582 127.2735 127.5390 127.7273 127.7798 127.9752 128.2389 128.5514 128.8478 129.0172 129.2837 129.3306 129.5004 129.6976 129.8266 129.9201 129.9881 129.9957 130.2495 130.3479 130.4464 130.9526 131.0660 131.2244 131.2419 131.7122 131.7375 132.2062 132.3867 132.6430 132.7007 132.7383 133.0449 133.5104 133.7438 133.7900 134.1932 134.2073 134.4828 134.6482 134.8440 134.8865 135.3083 135.6399 135.7966 135.8912 136.2471 136.3758 136.8583 137.2449 137.7130 137.7786 137.9476 138.2776 138.3485 138.4086 138.7855 138.9756 139.1019 139.5484 140.4775 140.8232 141.1916 141.3267 141.5043 142.0038 142.3607 142.4316 142.6676 143.4784 143.8031 144.0126 144.0641 144.1267 144.2543 144.3452 144.6030 144.8726 145.0389 145.2646 145.4525 145.4773 145.5828 145.8335 145.9933 146.0987 146.2496 146.8202 147.0545 147.2406 147.5895 147.6654 147.9215 147.9925 148.2497 148.5898 148.8634 148.9582 148.9848 149.4586 149.7871 149.8354 149.9314 150.0201 150.4053 150.5052 150.7942 150.9962 151.7545 152.1236 152.3935 152.6040 152.6806 153.0441 153.5971 154.0096 154.2333 154.4177 154.5735 155.0196 155.3903 155.7025 155.8055 156.1008 156.5455 156.8985 157.0209 157.0575 157.2276 157.5023 158.0306 158.2654 158.8011 159.2636 159.3645 159.5095 159.6949 159.8069 159.9226 160.7352 161.0021 161.4626 161.9817 162.7195 163.1351 163.4566 164.1848 164.3532 166.1648 167.3640 168.0973 169.4622 170.7976 171.6962 172.0861 172.6689 172.9558 174.1726 176.0784 177.7444 178.5938 180.0248 180.7859 182.3845 184.8647 186.2574 187.1296 187.2649 189.3951 189.7235 192.1013 192.7377 193.9221 195.6875 196.7467 199.5307 201.9994 205.0506 206.4277 207.0936 617.6808 619.6221 625.7098 625.8337 631.1659 631.4019 632.3829 633.7588 634.2603 635.1129 635.8576 636.6569 636.9323 637.4638 640.7730 643.7821 645.9859 647.6470 649.7674 652.8634 657.2576 658.0362 877.2824 1200.9498 1213.2837 1214.8452</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">-0.271028 -0.386472 -0.297734 -0.002505 0.086916 0.078848 -0.127476 -0.276048 -0.255276 -0.254832 -0.273787 0.348258 0.334871 0.059666 -0.276664 -0.178882 -0.179623 0.191242 -0.111456 -0.143091 0.234097 -0.204610 -0.157505 -0.093002 -0.117506 -0.140728 0.074322 0.085059 0.106435 0.089239 0.089552 0.092507 0.076989 0.093313 0.076022 0.091707 0.087746 0.106446 0.092605 0.105511 0.115412 0.123450 0.130993 0.136093 0.127009 0.132836 0.126677 0.127569 0.126838</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">8.2710 8.3865 8.2977 7.0025 5.9131 5.9212 6.1275 6.2760 6.2553 6.2548 6.2738 5.6517 5.6651 5.9403 6.2767 6.1789 6.1796 5.8088 6.1115 6.1431 5.7659 6.2046 6.1575 6.0930 6.1175 6.1407 0.9257 0.9149 0.8936 0.9108 0.9104 0.9075 0.9230 0.9067 0.9240 0.9083 0.9123 0.8936 0.9074 0.8945 0.8846 0.8766 0.8690 0.8639 0.8730 0.8672 0.8733 0.8724 0.8732</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">-0.2710 -0.3865 -0.2977 -0.0025 0.0869 0.0788 -0.1275 -0.2760 -0.2553 -0.2548 -0.2738 0.3483 0.3349 0.0597 -0.2767 -0.1789 -0.1796 0.1912 -0.1115 -0.1431 0.2341 -0.2046 -0.1575 -0.0930 -0.1175 -0.1407 0.0743 0.0851 0.1064 0.0892 0.0896 0.0925 0.0770 0.0933 0.0760 0.0917 0.0877 0.1064 0.0926 0.1055 0.1154 0.1234 0.1310 0.1361 0.1270 0.1328 0.1267 0.1276 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1518 2.1057 2.1047 3.1199 3.7190 3.7349 3.9467 3.9209 3.9051 3.9043 3.9236 4.1611 3.8121 3.7219 4.0213 4.0423 4.0530 3.9284 3.9528 3.9465 3.8089 4.0355 3.9430 3.9365 3.9499 3.9593 1.0320 1.0035 1.0175 0.9994 1.0059 1.0013 1.0102 1.0057 1.0100 1.0014 0.9987 1.0163 1.0035 1.0334 1.0222 1.0166 1.0006 1.0025 1.0133 1.0039 0.9988 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1518 2.1057 2.1047 3.1199 3.7190 3.7349 3.9467 3.9209 3.9051 3.9043 3.9236 4.1611 3.8121 3.7219 4.0213 4.0423 4.0530 3.9284 3.9528 3.9465 3.8089 4.0355 3.9430 3.9365 3.9499 3.9593 1.0320 1.0035 1.0175 0.9994 1.0059 1.0013 1.0102 1.0057 1.0100 1.0014 0.9987 1.0163 1.0035 1.0334 1.0222 1.0166 1.0006 1.0025 1.0133 1.0039 0.9988 0.9999 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">1.1160 0.8980 1.9070 0.9791 0.9437 3.0541 0.9428 0.8814 0.9481 0.9398 0.8847 0.9423 0.9536 1.0390 1.0420 0.9892 0.9949 0.9912 0.9925 0.9943 0.9923 0.9920 0.9914 0.9946 0.9904 0.9937 0.9877 0.9055 0.9155 0.9977 1.3967 1.3891 1.4557 0.9414 1.4742 0.9626 1.3864 1.4168 0.9697 0.9580 1.4212 1.3715 1.4417 0.9708 1.4345 0.9635 1.4264 0.9745 1.4340 0.9717 0.9764</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">-0.022508925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697786311301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.84264 -30.92596 0.91669 8.71989 -10.30627 -1.58638 5.32189 -4.16347 1.15842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
