<?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="0.878905"
                        y3="1.957827"
                        z3="0.261622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.567817"
                        y3="2.315825"
                        z3="-1.840655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.109595"
                        y3="-2.981905"
                        z3="-0.645855"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.160731"
                        y3="3.304168"
                        z3="0.505817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.421326"
                        y3="2.525797"
                        z3="-0.516884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.901184"
                        y3="3.927665"
                        z3="-0.471967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.018109"
                        y3="2.786215"
                        z3="0.023906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.624301"
                        y3="1.827485"
                        z3="-1.842632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.436427"
                        y3="2.054861"
                        z3="0.502886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.388188"
                        y3="4.887663"
                        z3="0.592769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574071"
                        y3="4.665894"
                        z3="-1.750164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.791542"
                        y3="2.348902"
                        z3="-0.66202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386125"
                        y3="1.511627"
                        z3="-0.190372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.720428"
                        y3="0.177697"
                        z3="0.432378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.378443"
                        y3="2.521021"
                        z3="0.197882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.268893"
                        y3="-0.817125"
                        z3="-0.360238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.519208"
                        y3="-0.040095"
                        z3="1.790234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.617242"
                        y3="-2.039751"
                        z3="0.200895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.862453"
                        y3="-1.264459"
                        z3="2.336584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.410297"
                        y3="-2.270573"
                        z3="1.554255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.022824"
                        y3="-3.894148"
                        z3="-0.19365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.808262"
                        y3="-5.228549"
                        z3="-0.501802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.160838"
                        y3="-3.5018"
                        z3="0.500501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.744989"
                        y3="-6.176657"
                        z3="-0.1175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.083098"
                        y3="-4.460853"
                        z3="0.88762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.881397"
                        y3="-5.799667"
                        z3="0.581496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.935206"
                        y3="2.721083"
                        z3="1.103072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.897024"
                        y3="2.085885"
                        z3="-2.604279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.615674"
                        y3="2.069814"
                        z3="-2.230174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.582474"
                        y3="0.745307"
                        z3="-1.708883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.269057"
                        y3="2.454662"
                        z3="1.50091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.409517"
                        y3="0.966871"
                        z3="0.583745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.446402"
                        y3="2.336721"
                        z3="0.198667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.655544"
                        y3="5.681633"
                        z3="0.744712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.557921"
                        y3="4.418575"
                        z3="1.559771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.323747"
                        y3="5.35793"
                        z3="0.284443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.477305"
                        y3="5.145748"
                        z3="-2.132365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166948"
                        y3="4.0441"
                        z3="-2.53989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.846011"
                        y3="5.454429"
                        z3="-1.552524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.399003"
                        y3="1.429499"
                        z3="-1.281305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.430846"
                        y3="-0.657824"
                        z3="-1.419512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.099085"
                        y3="0.735402"
                        z3="2.416239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.701295"
                        y3="-1.444714"
                        z3="3.390954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.669262"
                        y3="-3.223356"
                        z3="1.996914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.917676"
                        y3="-5.515206"
                        z3="-1.045428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.329462"
                        y3="-2.457251"
                        z3="0.730593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.579838"
                        y3="-7.217463"
                        z3="-0.362853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.970763"
                        y3="-4.15517"
                        z3="1.425524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.608437"
                        y3="-6.542022"
                        z3="0.881229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8789,1.9578,.2616;1.5678,2.3158,-1.8407;-2.1096,-2.9819,-.6459;-2.1607,3.3042,.5058;4.4213,2.5258,-.5169;3.9012,3.9277,-.472;3.0181,2.7862,.0239;4.6243,1.8275,-1.8426;5.4364,2.0549,.5029;4.3882,4.8877,.5928;3.5741,4.6659,-1.7502;1.7915,2.3489,-.662;-.3861,1.5116,-.1904;-.7204,.1777,.4324;-1.3784,2.521,.1979;-1.2689,-.8171,-.3602;-.5192,-.0401,1.7902;-1.6172,-2.0398,.2009;-.8625,-1.2645,2.3366;-1.4103,-2.2706,1.5543;-3.0228,-3.8941,-.1936;-2.8083,-5.2285,-.5018;-4.1608,-3.5018,.5005;-3.745,-6.1767,-.1175;-5.0831,-4.4609,.8876;-4.8814,-5.7997,.5815;2.9352,2.7211,1.1031;3.897,2.0859,-2.6043;5.6157,2.0698,-2.2302;4.5825,.7453,-1.7089;5.2691,2.4547,1.5009;5.4095,.9669,.5837;6.4464,2.3367,.1987;3.6555,5.6816,.7447;4.5579,4.4186,1.5598;5.3237,5.3579,.2844;4.4773,5.1457,-2.1324;3.1669,4.0441,-2.5399;2.846,5.4544,-1.5525;-.399,1.4295,-1.2813;-1.4308,-.6578,-1.4195;-.0991,.7354,2.4162;-.7013,-1.4447,3.391;-1.6693,-3.2234,1.9969;-1.9177,-5.5152,-1.0454;-4.3295,-2.4573,.7306;-3.5798,-7.2175,-.3629;-5.9708,-4.1552,1.4255;-5.6084,-6.542,.8812;</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">2145.9461443100 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">7.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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">1.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.823 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="0.87890533"
                                 y3="1.95782654"
                                 z3="0.26162214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56781674"
                                 y3="2.31582451"
                                 z3="-1.84065545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.1095949"
                                 y3="-2.98190511"
                                 z3="-0.64585537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.16073063"
                                 y3="3.30416807"
                                 z3="0.50581656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.42132624"
                                 y3="2.52579715"
                                 z3="-0.51688378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90118419"
                                 y3="3.92766515"
                                 z3="-0.47196733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.0181094"
                                 y3="2.78621523"
                                 z3="0.02390571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62430088"
                                 y3="1.82748461"
                                 z3="-1.84263178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.43642704"
                                 y3="2.05486102"
                                 z3="0.50288587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38818826"
                                 y3="4.88766273"
                                 z3="0.5927692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57407085"
                                 y3="4.66589418"
                                 z3="-1.7501644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79154226"
                                 y3="2.34890197"
                                 z3="-0.66201958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38612498"
                                 y3="1.51162737"
                                 z3="-0.19037224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72042765"
                                 y3="0.17769711"
                                 z3="0.432378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37844312"
                                 y3="2.5210212"
                                 z3="0.19788239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26889302"
                                 y3="-0.81712511"
                                 z3="-0.36023759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51920819"
                                 y3="-0.04009451"
                                 z3="1.79023375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6172415"
                                 y3="-2.03975084"
                                 z3="0.20089537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86245283"
                                 y3="-1.26445907"
                                 z3="2.33658356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.41029666"
                                 y3="-2.27057324"
                                 z3="1.55425547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02282365"
                                 y3="-3.89414836"
                                 z3="-0.19364988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.80826197"
                                 y3="-5.22854906"
                                 z3="-0.50180179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.16083842"
                                 y3="-3.5018"
                                 z3="0.50050069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.74498928"
                                 y3="-6.1766568"
                                 z3="-0.11750037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.08309788"
                                 y3="-4.46085319"
                                 z3="0.88761995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.8813967"
                                 y3="-5.79966741"
                                 z3="0.58149573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93520558"
                                 y3="2.72108325"
                                 z3="1.10307197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.89702358"
                                 y3="2.08588498"
                                 z3="-2.60427872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61567407"
                                 y3="2.06981369"
                                 z3="-2.2301737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58247388"
                                 y3="0.74530728"
                                 z3="-1.70888257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.26905712"
                                 y3="2.4546616"
                                 z3="1.50090971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.40951722"
                                 y3="0.96687085"
                                 z3="0.58374508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.44640174"
                                 y3="2.336721"
                                 z3="0.19866653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65554412"
                                 y3="5.6816327"
                                 z3="0.7447118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.557921"
                                 y3="4.41857482"
                                 z3="1.55977072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32374709"
                                 y3="5.35792972"
                                 z3="0.28444347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47730487"
                                 y3="5.14574756"
                                 z3="-2.13236548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.16694759"
                                 y3="4.04409977"
                                 z3="-2.53989009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.84601117"
                                 y3="5.45442936"
                                 z3="-1.55252378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39900305"
                                 y3="1.42949866"
                                 z3="-1.28130544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43084584"
                                 y3="-0.65782379"
                                 z3="-1.41951163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09908483"
                                 y3="0.73540189"
                                 z3="2.41623908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70129507"
                                 y3="-1.44471361"
                                 z3="3.39095439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.66926199"
                                 y3="-3.223356"
                                 z3="1.99691425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.91767577"
                                 y3="-5.51520606"
                                 z3="-1.04542848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.32946199"
                                 y3="-2.45725102"
                                 z3="0.73059271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.57983778"
                                 y3="-7.21746275"
                                 z3="-0.36285271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.97076347"
                                 y3="-4.15517043"
                                 z3="1.42552356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.6084366"
                                 y3="-6.542022"
                                 z3="0.88122869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8789,1.9578,.2616;1.5678,2.3158,-1.8407;-2.1096,-2.9819,-.6459;-2.1607,3.3042,.5058;4.4213,2.5258,-.5169;3.9012,3.9277,-.472;3.0181,2.7862,.0239;4.6243,1.8275,-1.8426;5.4364,2.0549,.5029;4.3882,4.8877,.5928;3.5741,4.6659,-1.7502;1.7915,2.3489,-.662;-.3861,1.5116,-.1904;-.7204,.1777,.4324;-1.3784,2.521,.1979;-1.2689,-.8171,-.3602;-.5192,-.0401,1.7902;-1.6172,-2.0398,.2009;-.8625,-1.2645,2.3366;-1.4103,-2.2706,1.5543;-3.0228,-3.8941,-.1936;-2.8083,-5.2285,-.5018;-4.1608,-3.5018,.5005;-3.745,-6.1767,-.1175;-5.0831,-4.4609,.8876;-4.8814,-5.7997,.5815;2.9352,2.7211,1.1031;3.897,2.0859,-2.6043;5.6157,2.0698,-2.2302;4.5825,.7453,-1.7089;5.2691,2.4547,1.5009;5.4095,.9669,.5837;6.4464,2.3367,.1987;3.6555,5.6816,.7447;4.5579,4.4186,1.5598;5.3237,5.3579,.2844;4.4773,5.1457,-2.1324;3.1669,4.0441,-2.5399;2.846,5.4544,-1.5525;-.399,1.4295,-1.2813;-1.4308,-.6578,-1.4195;-.0991,.7354,2.4162;-.7013,-1.4447,3.391;-1.6693,-3.2234,1.9969;-1.9177,-5.5152,-1.0454;-4.3295,-2.4573,.7306;-3.5798,-7.2175,-.3629;-5.9708,-4.1552,1.4255;-5.6084,-6.542,.8812;</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="0.878905"
                        y3="1.957827"
                        z3="0.261622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.567817"
                        y3="2.315825"
                        z3="-1.840655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.109595"
                        y3="-2.981905"
                        z3="-0.645855"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.160731"
                        y3="3.304168"
                        z3="0.505817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.421326"
                        y3="2.525797"
                        z3="-0.516884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.901184"
                        y3="3.927665"
                        z3="-0.471967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.018109"
                        y3="2.786215"
                        z3="0.023906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.624301"
                        y3="1.827485"
                        z3="-1.842632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.436427"
                        y3="2.054861"
                        z3="0.502886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.388188"
                        y3="4.887663"
                        z3="0.592769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574071"
                        y3="4.665894"
                        z3="-1.750164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.791542"
                        y3="2.348902"
                        z3="-0.66202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386125"
                        y3="1.511627"
                        z3="-0.190372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.720428"
                        y3="0.177697"
                        z3="0.432378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.378443"
                        y3="2.521021"
                        z3="0.197882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.268893"
                        y3="-0.817125"
                        z3="-0.360238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.519208"
                        y3="-0.040095"
                        z3="1.790234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.617242"
                        y3="-2.039751"
                        z3="0.200895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.862453"
                        y3="-1.264459"
                        z3="2.336584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.410297"
                        y3="-2.270573"
                        z3="1.554255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.022824"
                        y3="-3.894148"
                        z3="-0.19365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.808262"
                        y3="-5.228549"
                        z3="-0.501802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.160838"
                        y3="-3.5018"
                        z3="0.500501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.744989"
                        y3="-6.176657"
                        z3="-0.1175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.083098"
                        y3="-4.460853"
                        z3="0.88762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.881397"
                        y3="-5.799667"
                        z3="0.581496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.935206"
                        y3="2.721083"
                        z3="1.103072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.897024"
                        y3="2.085885"
                        z3="-2.604279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.615674"
                        y3="2.069814"
                        z3="-2.230174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.582474"
                        y3="0.745307"
                        z3="-1.708883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.269057"
                        y3="2.454662"
                        z3="1.50091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.409517"
                        y3="0.966871"
                        z3="0.583745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.446402"
                        y3="2.336721"
                        z3="0.198667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.655544"
                        y3="5.681633"
                        z3="0.744712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.557921"
                        y3="4.418575"
                        z3="1.559771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.323747"
                        y3="5.35793"
                        z3="0.284443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.477305"
                        y3="5.145748"
                        z3="-2.132365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166948"
                        y3="4.0441"
                        z3="-2.53989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.846011"
                        y3="5.454429"
                        z3="-1.552524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.399003"
                        y3="1.429499"
                        z3="-1.281305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.430846"
                        y3="-0.657824"
                        z3="-1.419512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.099085"
                        y3="0.735402"
                        z3="2.416239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.701295"
                        y3="-1.444714"
                        z3="3.390954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.669262"
                        y3="-3.223356"
                        z3="1.996914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.917676"
                        y3="-5.515206"
                        z3="-1.045428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.329462"
                        y3="-2.457251"
                        z3="0.730593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.579838"
                        y3="-7.217463"
                        z3="-0.362853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.970763"
                        y3="-4.15517"
                        z3="1.425524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.608437"
                        y3="-6.542022"
                        z3="0.881229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8789,1.9578,.2616;1.5678,2.3158,-1.8407;-2.1096,-2.9819,-.6459;-2.1607,3.3042,.5058;4.4213,2.5258,-.5169;3.9012,3.9277,-.472;3.0181,2.7862,.0239;4.6243,1.8275,-1.8426;5.4364,2.0549,.5029;4.3882,4.8877,.5928;3.5741,4.6659,-1.7502;1.7915,2.3489,-.662;-.3861,1.5116,-.1904;-.7204,.1777,.4324;-1.3784,2.521,.1979;-1.2689,-.8171,-.3602;-.5192,-.0401,1.7902;-1.6172,-2.0398,.2009;-.8625,-1.2645,2.3366;-1.4103,-2.2706,1.5543;-3.0228,-3.8941,-.1936;-2.8083,-5.2285,-.5018;-4.1608,-3.5018,.5005;-3.745,-6.1767,-.1175;-5.0831,-4.4609,.8876;-4.8814,-5.7997,.5815;2.9352,2.7211,1.1031;3.897,2.0859,-2.6043;5.6157,2.0698,-2.2302;4.5825,.7453,-1.7089;5.2691,2.4547,1.5009;5.4095,.9669,.5837;6.4464,2.3367,.1987;3.6555,5.6816,.7447;4.5579,4.4186,1.5598;5.3237,5.3579,.2844;4.4773,5.1457,-2.1324;3.1669,4.0441,-2.5399;2.846,5.4544,-1.5525;-.399,1.4295,-1.2813;-1.4308,-.6578,-1.4195;-.0991,.7354,2.4162;-.7013,-1.4447,3.391;-1.6693,-3.2234,1.9969;-1.9177,-5.5152,-1.0454;-4.3295,-2.4573,.7306;-3.5798,-7.2175,-.3629;-5.9708,-4.1552,1.4255;-5.6084,-6.542,.8812;</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">-1132.67469626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2145.94614431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3278.62084057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5800.40218663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2521.78134606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39056400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71586774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000003874829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000003874829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000007749658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664667522179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5817 96.7091 96.7302 96.8806 97.0952 97.2108 97.3601 97.5305 97.5374 97.7664 97.8193 97.9334 98.1673 98.2456 98.4327 98.4657 98.6559 98.7304 98.8611 99.0552 99.1786 99.2316 99.4785 99.6158 99.6499 99.8408 99.9926 100.2200 100.4804 100.5419 100.7081 101.2199 101.2978 101.5122 101.8446 102.0428 102.1280 102.3561 102.5122 102.6110 102.7723 103.0230 103.2326 103.4368 103.8627 104.0597 104.2135 104.3886 104.4634 104.5784 104.9256 104.9669 105.1526 105.2590 105.3520 105.4375 105.4852 105.6721 105.7721 105.8692 105.9848 106.2830 106.3589 106.4585 106.4839 106.5602 106.8148 106.9573 107.1329 107.2350 107.3776 107.5150 107.6621 107.8609 107.9399 108.2284 108.4440 108.5260 108.7489 108.8319 109.0398 109.2210 109.3776 109.4944 109.6620 109.9772 110.1283 110.4185 110.4883 110.5950 110.8183 110.9972 111.1416 111.2974 111.5092 111.5718 111.7039 111.8509 112.0549 112.1341 112.2794 112.6302 112.7517 112.9209 113.2098 113.2208 113.3243 113.6160 113.8811 113.9462 114.0763 114.2035 114.2620 114.3790 114.4921 114.7952 114.8225 114.9814 115.0931 115.2184 115.3872 115.4971 115.5618 115.6785 115.9119 116.2798 116.3306 116.3579 116.4273 116.7319 116.7891 116.9851 117.0851 117.3363 117.4864 117.5922 117.7095 117.9208 118.0628 118.1147 118.2129 118.3724 118.4153 118.4638 118.5716 118.7062 118.9996 119.0524 119.1076 119.4636 119.5071 119.6321 119.7854 119.9002 120.2332 120.2780 120.4579 120.5250 120.6769 120.9014 121.0555 121.1750 121.3330 121.6361 121.6722 121.9310 121.9945 122.2409 122.3920 122.5478 122.8358 123.4527 123.5488 123.8895 124.3050 124.4373 124.7015 124.8450 125.2590 125.4482 125.6855 126.3354 126.4037 126.6291 126.7444 127.0389 127.1519 127.6314 127.6990 127.8298 128.0805 128.3122 128.5524 128.8782 128.9379 129.2725 129.4140 129.5253 129.8095 129.8506 129.9430 129.9771 130.1009 130.1797 130.4136 130.6523 130.8692 130.9942 131.1922 131.2024 131.4544 131.8089 132.1157 132.2860 132.5942 132.7272 132.8992 133.0440 133.1621 133.6131 133.8110 134.1422 134.2021 134.4018 134.7027 134.8176 134.9206 135.3811 135.4465 135.7398 135.8137 136.3253 136.3528 136.6550 137.4122 137.8490 137.9852 138.2913 138.4016 138.5806 138.8662 138.9388 139.0455 139.1926 139.8705 140.8725 140.9677 141.2894 141.3991 141.6265 141.8759 142.0675 142.6649 143.0058 143.4421 143.5999 144.0041 144.0357 144.0766 144.2013 144.2254 144.6366 144.6892 144.9479 145.3464 145.4804 145.5481 145.7543 145.9030 146.0505 146.1826 146.2216 146.5176 146.9784 147.1672 147.5456 147.6688 147.9488 148.0644 148.2290 148.2521 148.7340 148.8748 148.8973 149.2380 149.4508 149.8044 149.8575 150.1198 150.4849 150.5875 150.8206 150.9482 151.7332 152.0906 152.2581 152.3821 152.7364 153.3725 153.6599 153.9686 154.2058 154.4304 154.5503 154.9913 155.4085 155.6549 155.7884 156.1695 156.5529 156.9463 157.0310 157.2272 157.3446 157.4654 158.0266 158.2740 158.8212 159.2133 159.3527 159.6130 159.7014 159.8558 160.0107 160.9836 161.3129 161.5015 161.7759 162.6440 162.7721 163.2836 163.9996 164.5677 165.3448 167.0575 168.0419 169.2599 170.4485 171.8317 172.7037 173.0899 173.3661 174.1925 176.2568 177.5945 178.6420 179.2490 180.9053 183.3965 184.6019 184.9350 187.1782 187.2405 188.9330 189.8344 191.9818 192.9645 195.0848 195.8358 196.9679 198.8390 201.9286 204.6490 206.3757 206.9623 617.8779 619.9654 625.7348 625.8750 631.1865 631.5800 632.4474 633.6919 634.2426 635.1267 635.8347 636.5756 636.6927 637.5469 640.6865 642.6276 646.0134 647.6882 649.7007 652.8061 657.3453 658.0716 876.6609 1199.8745 1212.6517 1214.9106</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">-0.282540 -0.389230 -0.296959 -0.004568 0.087714 0.085432 -0.149171 -0.276851 -0.254376 -0.254876 -0.275750 0.367093 0.324059 0.046335 -0.262445 -0.177024 -0.181703 0.195068 -0.109483 -0.141551 0.221025 -0.197335 -0.151104 -0.097886 -0.119284 -0.136066 0.073990 0.104641 0.089530 0.087481 0.077002 0.090394 0.092384 0.093401 0.076381 0.092349 0.088684 0.105039 0.090029 0.120516 0.114894 0.123320 0.128967 0.134977 0.127102 0.137010 0.126463 0.129857 0.127064</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">8.2825 8.3892 8.2970 7.0046 5.9123 5.9146 6.1492 6.2769 6.2544 6.2549 6.2758 5.6329 5.6759 5.9537 6.2624 6.1770 6.1817 5.8049 6.1095 6.1416 5.7790 6.1973 6.1511 6.0979 6.1193 6.1361 0.9260 0.8954 0.9105 0.9125 0.9230 0.9096 0.9076 0.9066 0.9236 0.9077 0.9113 0.8950 0.9100 0.8795 0.8851 0.8767 0.8710 0.8650 0.8729 0.8630 0.8735 0.8701 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2825 -0.3892 -0.2970 -0.0046 0.0877 0.0854 -0.1492 -0.2769 -0.2544 -0.2549 -0.2758 0.3671 0.3241 0.0463 -0.2624 -0.1770 -0.1817 0.1951 -0.1095 -0.1416 0.2210 -0.1973 -0.1511 -0.0979 -0.1193 -0.1361 0.0740 0.1046 0.0895 0.0875 0.0770 0.0904 0.0924 0.0934 0.0764 0.0923 0.0887 0.1050 0.0900 0.1205 0.1149 0.1233 0.1290 0.1350 0.1271 0.1370 0.1265 0.1299 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1239 2.1113 2.1049 3.1214 3.7154 3.7257 3.9399 3.9254 3.9061 3.9067 3.9228 4.1650 3.7673 3.7744 4.0394 4.0498 4.0357 3.9219 3.9548 3.9327 3.8187 4.0330 3.9502 3.9363 3.9481 3.9547 1.0317 1.0170 0.9991 1.0032 1.0102 1.0058 1.0013 1.0060 1.0099 1.0010 0.9990 1.0169 1.0033 1.0468 1.0229 1.0201 1.0010 1.0035 1.0126 1.0019 0.9989 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1239 2.1113 2.1049 3.1214 3.7154 3.7257 3.9399 3.9254 3.9061 3.9067 3.9228 4.1650 3.7673 3.7744 4.0394 4.0498 4.0357 3.9219 3.9548 3.9327 3.8187 4.0330 3.9502 3.9363 3.9481 3.9547 1.0317 1.0170 0.9991 1.0032 1.0102 1.0058 1.0013 1.0060 1.0099 1.0010 0.9990 1.0169 1.0033 1.0468 1.0229 1.0201 1.0010 1.0035 1.0126 1.0019 0.9989 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1265 0.8399 1.9172 0.9914 0.9297 3.0571 0.9433 0.8766 0.9495 0.9416 0.8822 0.9433 0.9495 1.0341 1.0413 0.9954 0.9902 0.9889 0.9918 0.9920 0.9942 0.9922 0.9912 0.9936 0.9903 0.9950 0.9885 0.9142 0.9275 0.9972 1.4192 1.3810 1.4463 0.9403 1.4724 0.9676 1.3811 1.4162 0.9708 0.9593 1.4271 1.3773 1.4353 0.9709 1.4359 0.9630 1.4296 0.9743 1.4300 0.9714 0.9762</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">-0.022501389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697197649723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.50291 -29.36284 1.14008 13.18817 -14.37569 -1.18751 -0.54430 1.16637 0.62208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
