<?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="0.635043"
                        y3="2.437028"
                        z3="0.481184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.458825"
                        y3="1.591578"
                        z3="-1.415482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.920609"
                        y3="-2.668187"
                        z3="-0.740879"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.412977"
                        y3="3.489816"
                        z3="1.247767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.281176"
                        y3="2.281104"
                        z3="-0.281125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.81291"
                        y3="3.631251"
                        z3="-0.728614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.895881"
                        y3="2.758063"
                        z3="0.12787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.467721"
                        y3="1.162121"
                        z3="-1.282036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.285966"
                        y3="2.160155"
                        z3="0.845247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.338565"
                        y3="4.885562"
                        z3="-0.064937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.484781"
                        y3="3.88401"
                        z3="-2.182712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.641544"
                        y3="2.185445"
                        z3="-0.388497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640027"
                        y3="1.923268"
                        z3="0.136241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.821411"
                        y3="0.501829"
                        z3="0.611966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.618995"
                        y3="2.808839"
                        z3="0.773217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.28909"
                        y3="-0.460294"
                        z3="-0.26721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.544478"
                        y3="0.172203"
                        z3="1.933233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.490982"
                        y3="-1.760832"
                        z3="0.176798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.736578"
                        y3="-1.129905"
                        z3="2.360897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.209799"
                        y3="-2.102385"
                        z3="1.493005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.771656"
                        y3="-3.665476"
                        z3="-0.352703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.904822"
                        y3="-3.401547"
                        z3="0.406901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.496435"
                        y3="-4.952872"
                        z3="-0.786955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.757996"
                        y3="-4.442504"
                        z3="0.736108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.365371"
                        y3="-5.983287"
                        z3="-0.459713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.49366"
                        y3="-5.735603"
                        z3="0.307021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.810461"
                        y3="3.085416"
                        z3="1.158343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.484323"
                        y3="1.203189"
                        z3="-1.678214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.346772"
                        y3="0.194191"
                        z3="-0.793213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.781169"
                        y3="1.185643"
                        z3="-2.1205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.219803"
                        y3="1.16976"
                        z3="1.298833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.303021"
                        y3="2.281342"
                        z3="0.466974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.140858"
                        y3="2.887455"
                        z3="1.641796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.271312"
                        y3="5.20386"
                        z3="-0.534824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.62013"
                        y3="5.699416"
                        z3="-0.175898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.529105"
                        y3="4.768863"
                        z3="0.999854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.014793"
                        y3="3.046816"
                        z3="-2.688844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.810512"
                        y3="4.737755"
                        z3="-2.272232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.397983"
                        y3="4.133078"
                        z3="-2.726849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.798959"
                        y3="1.972474"
                        z3="-0.945798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495969"
                        y3="-0.214095"
                        z3="-1.301293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.186006"
                        y3="0.924373"
                        z3="2.623678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.517689"
                        y3="-1.396906"
                        z3="3.38599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.355786"
                        y3="-3.116653"
                        z3="1.840743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.122178"
                        y3="-2.393024"
                        z3="0.735085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.61137"
                        y3="-5.138554"
                        z3="-1.381035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.640623"
                        y3="-4.237008"
                        z3="1.327284"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.151222"
                        y3="-6.987499"
                        z3="-0.800717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.166006"
                        y3="-6.542551"
                        z3="0.56461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.635,2.437,.4812;1.4588,1.5916,-1.4155;-1.9206,-2.6682,-.7409;-2.413,3.4898,1.2478;4.2812,2.2811,-.2811;3.8129,3.6313,-.7286;2.8959,2.7581,.1279;4.4677,1.1621,-1.282;5.286,2.1602,.8452;4.3386,4.8856,-.0649;3.4848,3.884,-2.1827;1.6415,2.1854,-.3885;-.64,1.9233,.1362;-.8214,.5018,.612;-1.619,2.8088,.7732;-1.2891,-.4603,-.2672;-.5445,.1722,1.9332;-1.491,-1.7608,.1768;-.7366,-1.1299,2.3609;-1.2098,-2.1024,1.493;-2.7717,-3.6655,-.3527;-3.9048,-3.4015,.4069;-2.4964,-4.9529,-.787;-4.758,-4.4425,.7361;-3.3654,-5.9833,-.4597;-4.4937,-5.7356,.307;2.8105,3.0854,1.1583;5.4843,1.2032,-1.6782;4.3468,.1942,-.7932;3.7812,1.1856,-2.1205;5.2198,1.1698,1.2988;6.303,2.2813,.467;5.1409,2.8875,1.6418;5.2713,5.2039,-.5348;3.6201,5.6994,-.1759;4.5291,4.7689,.9999;3.0148,3.0468,-2.6888;2.8105,4.7378,-2.2722;4.398,4.1331,-2.7268;-.799,1.9725,-.9458;-1.496,-.2141,-1.3013;-.186,.9244,2.6237;-.5177,-1.3969,3.386;-1.3558,-3.1167,1.8407;-4.1222,-2.393,.7351;-1.6114,-5.1386,-1.381;-5.6406,-4.237,1.3273;-3.1512,-6.9875,-.8007;-5.166,-6.5426,.5646;</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">2173.1579910533 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.145 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">1.877 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.079 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="0.63504331"
                                 y3="2.43702839"
                                 z3="0.48118404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45882548"
                                 y3="1.59157753"
                                 z3="-1.41548194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9206092"
                                 y3="-2.66818696"
                                 z3="-0.74087946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.41297713"
                                 y3="3.48981605"
                                 z3="1.24776657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.28117569"
                                 y3="2.2811036"
                                 z3="-0.281125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.81291007"
                                 y3="3.63125053"
                                 z3="-0.72861435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89588058"
                                 y3="2.75806262"
                                 z3="0.12787015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.46772104"
                                 y3="1.16212139"
                                 z3="-1.28203587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.28596579"
                                 y3="2.16015502"
                                 z3="0.84524666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.33856525"
                                 y3="4.88556236"
                                 z3="-0.06493698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48478063"
                                 y3="3.88401045"
                                 z3="-2.18271172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64154378"
                                 y3="2.18544478"
                                 z3="-0.38849669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64002739"
                                 y3="1.92326849"
                                 z3="0.13624126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8214113"
                                 y3="0.5018294"
                                 z3="0.61196564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61899511"
                                 y3="2.80883917"
                                 z3="0.77321736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2890902"
                                 y3="-0.46029398"
                                 z3="-0.26720974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54447819"
                                 y3="0.17220259"
                                 z3="1.93323315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49098171"
                                 y3="-1.76083246"
                                 z3="0.17679754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7365779"
                                 y3="-1.12990481"
                                 z3="2.3608969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20979854"
                                 y3="-2.10238541"
                                 z3="1.49300474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.77165602"
                                 y3="-3.66547576"
                                 z3="-0.35270336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90482233"
                                 y3="-3.40154733"
                                 z3="0.40690117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.49643532"
                                 y3="-4.95287212"
                                 z3="-0.78695549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75799624"
                                 y3="-4.44250393"
                                 z3="0.73610781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.36537126"
                                 y3="-5.98328697"
                                 z3="-0.45971254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.4936596"
                                 y3="-5.73560296"
                                 z3="0.30702065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81046099"
                                 y3="3.08541596"
                                 z3="1.15834346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48432284"
                                 y3="1.20318898"
                                 z3="-1.67821446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.3467722"
                                 y3="0.19419095"
                                 z3="-0.79321271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7811685"
                                 y3="1.18564313"
                                 z3="-2.12050035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21980308"
                                 y3="1.16975964"
                                 z3="1.29883253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.30302057"
                                 y3="2.28134153"
                                 z3="0.4669742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.14085822"
                                 y3="2.88745459"
                                 z3="1.64179576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27131168"
                                 y3="5.20385957"
                                 z3="-0.53482424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62012968"
                                 y3="5.69941617"
                                 z3="-0.175898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.52910538"
                                 y3="4.76886254"
                                 z3="0.99985399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.01479278"
                                 y3="3.04681621"
                                 z3="-2.68884429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81051175"
                                 y3="4.73775478"
                                 z3="-2.2722322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.3979828"
                                 y3="4.13307816"
                                 z3="-2.72684944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79895921"
                                 y3="1.97247364"
                                 z3="-0.94579771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49596916"
                                 y3="-0.21409471"
                                 z3="-1.30129325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18600564"
                                 y3="0.92437268"
                                 z3="2.62367839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51768932"
                                 y3="-1.39690642"
                                 z3="3.38598978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35578559"
                                 y3="-3.11665284"
                                 z3="1.8407435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12217808"
                                 y3="-2.39302386"
                                 z3="0.7350853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.61136971"
                                 y3="-5.13855375"
                                 z3="-1.38103456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.64062307"
                                 y3="-4.23700765"
                                 z3="1.32728382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.15122179"
                                 y3="-6.98749917"
                                 z3="-0.80071712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.16600639"
                                 y3="-6.54255133"
                                 z3="0.56460953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.635,2.437,.4812;1.4588,1.5916,-1.4155;-1.9206,-2.6682,-.7409;-2.413,3.4898,1.2478;4.2812,2.2811,-.2811;3.8129,3.6313,-.7286;2.8959,2.7581,.1279;4.4677,1.1621,-1.282;5.286,2.1602,.8452;4.3386,4.8856,-.0649;3.4848,3.884,-2.1827;1.6415,2.1854,-.3885;-.64,1.9233,.1362;-.8214,.5018,.612;-1.619,2.8088,.7732;-1.2891,-.4603,-.2672;-.5445,.1722,1.9332;-1.491,-1.7608,.1768;-.7366,-1.1299,2.3609;-1.2098,-2.1024,1.493;-2.7717,-3.6655,-.3527;-3.9048,-3.4015,.4069;-2.4964,-4.9529,-.787;-4.758,-4.4425,.7361;-3.3654,-5.9833,-.4597;-4.4937,-5.7356,.307;2.8105,3.0854,1.1583;5.4843,1.2032,-1.6782;4.3468,.1942,-.7932;3.7812,1.1856,-2.1205;5.2198,1.1698,1.2988;6.303,2.2813,.467;5.1409,2.8875,1.6418;5.2713,5.2039,-.5348;3.6201,5.6994,-.1759;4.5291,4.7689,.9999;3.0148,3.0468,-2.6888;2.8105,4.7378,-2.2722;4.398,4.1331,-2.7268;-.799,1.9725,-.9458;-1.496,-.2141,-1.3013;-.186,.9244,2.6237;-.5177,-1.3969,3.386;-1.3558,-3.1167,1.8407;-4.1222,-2.393,.7351;-1.6114,-5.1386,-1.381;-5.6406,-4.237,1.3273;-3.1512,-6.9875,-.8007;-5.166,-6.5426,.5646;</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="0.635043"
                        y3="2.437028"
                        z3="0.481184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.458825"
                        y3="1.591578"
                        z3="-1.415482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.920609"
                        y3="-2.668187"
                        z3="-0.740879"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.412977"
                        y3="3.489816"
                        z3="1.247767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.281176"
                        y3="2.281104"
                        z3="-0.281125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.81291"
                        y3="3.631251"
                        z3="-0.728614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.895881"
                        y3="2.758063"
                        z3="0.12787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.467721"
                        y3="1.162121"
                        z3="-1.282036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.285966"
                        y3="2.160155"
                        z3="0.845247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.338565"
                        y3="4.885562"
                        z3="-0.064937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.484781"
                        y3="3.88401"
                        z3="-2.182712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.641544"
                        y3="2.185445"
                        z3="-0.388497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640027"
                        y3="1.923268"
                        z3="0.136241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.821411"
                        y3="0.501829"
                        z3="0.611966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.618995"
                        y3="2.808839"
                        z3="0.773217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.28909"
                        y3="-0.460294"
                        z3="-0.26721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.544478"
                        y3="0.172203"
                        z3="1.933233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.490982"
                        y3="-1.760832"
                        z3="0.176798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.736578"
                        y3="-1.129905"
                        z3="2.360897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.209799"
                        y3="-2.102385"
                        z3="1.493005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.771656"
                        y3="-3.665476"
                        z3="-0.352703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.904822"
                        y3="-3.401547"
                        z3="0.406901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.496435"
                        y3="-4.952872"
                        z3="-0.786955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.757996"
                        y3="-4.442504"
                        z3="0.736108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.365371"
                        y3="-5.983287"
                        z3="-0.459713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.49366"
                        y3="-5.735603"
                        z3="0.307021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.810461"
                        y3="3.085416"
                        z3="1.158343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.484323"
                        y3="1.203189"
                        z3="-1.678214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.346772"
                        y3="0.194191"
                        z3="-0.793213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.781169"
                        y3="1.185643"
                        z3="-2.1205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.219803"
                        y3="1.16976"
                        z3="1.298833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.303021"
                        y3="2.281342"
                        z3="0.466974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.140858"
                        y3="2.887455"
                        z3="1.641796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.271312"
                        y3="5.20386"
                        z3="-0.534824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.62013"
                        y3="5.699416"
                        z3="-0.175898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.529105"
                        y3="4.768863"
                        z3="0.999854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.014793"
                        y3="3.046816"
                        z3="-2.688844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.810512"
                        y3="4.737755"
                        z3="-2.272232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.397983"
                        y3="4.133078"
                        z3="-2.726849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.798959"
                        y3="1.972474"
                        z3="-0.945798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495969"
                        y3="-0.214095"
                        z3="-1.301293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.186006"
                        y3="0.924373"
                        z3="2.623678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.517689"
                        y3="-1.396906"
                        z3="3.38599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.355786"
                        y3="-3.116653"
                        z3="1.840743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.122178"
                        y3="-2.393024"
                        z3="0.735085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.61137"
                        y3="-5.138554"
                        z3="-1.381035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.640623"
                        y3="-4.237008"
                        z3="1.327284"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.151222"
                        y3="-6.987499"
                        z3="-0.800717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.166006"
                        y3="-6.542551"
                        z3="0.56461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.635,2.437,.4812;1.4588,1.5916,-1.4155;-1.9206,-2.6682,-.7409;-2.413,3.4898,1.2478;4.2812,2.2811,-.2811;3.8129,3.6313,-.7286;2.8959,2.7581,.1279;4.4677,1.1621,-1.282;5.286,2.1602,.8452;4.3386,4.8856,-.0649;3.4848,3.884,-2.1827;1.6415,2.1854,-.3885;-.64,1.9233,.1362;-.8214,.5018,.612;-1.619,2.8088,.7732;-1.2891,-.4603,-.2672;-.5445,.1722,1.9332;-1.491,-1.7608,.1768;-.7366,-1.1299,2.3609;-1.2098,-2.1024,1.493;-2.7717,-3.6655,-.3527;-3.9048,-3.4015,.4069;-2.4964,-4.9529,-.787;-4.758,-4.4425,.7361;-3.3654,-5.9833,-.4597;-4.4937,-5.7356,.307;2.8105,3.0854,1.1583;5.4843,1.2032,-1.6782;4.3468,.1942,-.7932;3.7812,1.1856,-2.1205;5.2198,1.1698,1.2988;6.303,2.2813,.467;5.1409,2.8875,1.6418;5.2713,5.2039,-.5348;3.6201,5.6994,-.1759;4.5291,4.7689,.9999;3.0148,3.0468,-2.6888;2.8105,4.7378,-2.2722;4.398,4.1331,-2.7268;-.799,1.9725,-.9458;-1.496,-.2141,-1.3013;-.186,.9244,2.6237;-.5177,-1.3969,3.386;-1.3558,-3.1167,1.8407;-4.1222,-2.393,.7351;-1.6114,-5.1386,-1.381;-5.6406,-4.237,1.3273;-3.1512,-6.9875,-.8007;-5.166,-6.5426,.5646;</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">-1132.67488901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.15799105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.83288007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5854.90029482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2549.06741475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39916227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72427326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000068841828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000068841828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000137683657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665858892257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5567 96.7145 96.8413 96.9095 97.1689 97.2581 97.3933 97.5717 97.7429 97.8030 97.9029 98.0435 98.1697 98.2610 98.4407 98.5227 98.5795 98.7594 98.9043 99.1331 99.2655 99.3316 99.4120 99.6068 99.7969 100.0322 100.1360 100.2717 100.3163 100.5646 100.7928 101.1276 101.3772 101.4577 101.8113 101.9968 102.1283 102.3596 102.5385 102.7177 102.7732 102.9932 103.2340 103.6055 103.7700 104.0117 104.2213 104.3824 104.5022 104.7725 104.8626 104.9398 105.1177 105.2919 105.3825 105.4247 105.5097 105.5217 105.7511 105.8960 106.0849 106.1100 106.3420 106.3830 106.4957 106.5900 106.7682 106.9372 107.2011 107.4446 107.4880 107.6762 107.8361 107.8511 108.0274 108.2705 108.3918 108.5766 108.6091 108.9535 109.0641 109.1443 109.3644 109.6227 109.7272 109.9571 110.0718 110.4426 110.5260 110.6639 110.7879 110.9049 111.0917 111.3181 111.4621 111.5764 111.6421 112.0768 112.1218 112.3518 112.4914 112.6346 112.9630 113.1221 113.1592 113.2821 113.4624 113.6431 113.8393 114.0366 114.0913 114.2009 114.3604 114.4450 114.6795 114.7984 114.9407 115.0072 115.1784 115.2363 115.3399 115.5644 115.6379 115.8457 115.9235 116.2753 116.4278 116.4475 116.6154 116.8148 116.8389 117.1614 117.2077 117.3912 117.4706 117.5147 117.8450 117.9426 117.9970 118.1485 118.2309 118.2692 118.4360 118.6684 118.6902 119.0127 119.0245 119.1169 119.1932 119.4869 119.5427 119.8802 119.9340 119.9637 120.2501 120.3914 120.5116 120.5583 120.6718 121.0426 121.1097 121.2610 121.5810 121.7334 121.9239 121.9738 122.1888 122.3001 122.6858 122.7563 122.7749 123.2191 123.6127 123.9136 124.2473 124.5998 124.6534 124.7409 125.4817 125.7104 125.9442 126.3771 126.4727 126.7485 126.8273 127.0823 127.2463 127.5820 127.6964 127.8056 128.1712 128.2598 128.5860 128.9110 129.0305 129.2621 129.3562 129.5029 129.7748 129.8908 129.9788 130.0906 130.2033 130.2594 130.4300 130.6331 130.7585 131.0529 131.1399 131.2383 131.8157 132.1153 132.2369 132.5354 132.5952 132.7290 132.8101 133.1598 133.2638 133.5342 133.7874 134.0985 134.2173 134.2785 134.6398 134.7353 134.8106 135.2391 135.4012 135.7465 135.8306 136.1489 136.3377 136.7710 137.1437 137.7521 137.9057 137.9864 138.1624 138.3520 138.5474 139.1094 139.1111 139.1739 139.4554 140.5919 140.9715 141.2314 141.3585 141.5173 141.9183 142.1827 142.6756 143.0039 143.4759 143.7191 143.9694 144.0812 144.1268 144.2146 144.3256 144.3748 145.0172 145.3709 145.4461 145.5691 145.5783 145.6785 145.9652 146.0419 146.0998 146.4271 146.8041 147.0133 147.3149 147.6307 147.6646 148.0315 148.1422 148.3228 148.5395 148.7250 148.8113 149.0595 149.3436 149.6085 149.7819 149.9839 150.0394 150.5197 150.7023 150.9219 151.0412 151.9874 152.1485 152.2552 152.4608 152.7236 153.1215 153.6517 153.8918 154.1737 154.4595 154.5691 154.7671 155.5083 155.6595 155.7721 156.0494 156.5939 156.8729 157.0016 157.1722 157.2657 157.3748 157.9001 158.0799 158.7494 159.2244 159.3914 159.6188 159.7302 159.8117 160.5438 160.8463 161.2502 161.6415 162.2893 162.6650 162.8012 163.2873 164.2344 164.4677 165.5222 167.1549 167.9262 168.9228 170.3669 172.0685 172.7551 172.8855 173.0991 174.3580 176.4308 177.5543 178.7068 179.4317 180.8648 182.5888 185.0377 186.2842 187.0067 187.2821 189.3316 189.9230 192.0229 192.8598 193.9515 195.8629 196.8937 199.3420 202.0517 205.0478 206.3822 206.9048 617.9865 620.9386 625.8316 625.9523 631.1231 631.5419 632.5378 633.7846 634.2982 635.1741 635.7873 636.6939 636.8235 637.6155 641.0349 643.4239 645.9621 647.6104 649.7110 652.7422 657.3354 658.1124 876.5959 1201.0443 1212.5618 1214.9250</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">-0.274429 -0.386405 -0.297207 -0.004239 0.086146 0.079924 -0.116563 -0.268026 -0.257687 -0.253455 -0.282297 0.334700 0.315225 0.039937 -0.249506 -0.157117 -0.180498 0.177787 -0.115485 -0.132442 0.218156 -0.146707 -0.197869 -0.120492 -0.097635 -0.136797 0.074550 0.086276 0.088811 0.103890 0.090866 0.092121 0.077018 0.092299 0.092536 0.077293 0.102604 0.089434 0.093031 0.116621 0.111693 0.124754 0.129175 0.135128 0.135656 0.127373 0.128973 0.126174 0.126706</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">8.2744 8.3864 8.2972 7.0042 5.9139 5.9201 6.1166 6.2680 6.2577 6.2535 6.2823 5.6653 5.6848 5.9601 6.2495 6.1571 6.1805 5.8222 6.1155 6.1324 5.7818 6.1467 6.1979 6.1205 6.0976 6.1368 0.9254 0.9137 0.9112 0.8961 0.9091 0.9079 0.9230 0.9077 0.9075 0.9227 0.8974 0.9106 0.9070 0.8834 0.8883 0.8752 0.8708 0.8649 0.8643 0.8726 0.8710 0.8738 0.8733</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">-0.2744 -0.3864 -0.2972 -0.0042 0.0861 0.0799 -0.1166 -0.2680 -0.2577 -0.2535 -0.2823 0.3347 0.3152 0.0399 -0.2495 -0.1571 -0.1805 0.1778 -0.1155 -0.1324 0.2182 -0.1467 -0.1979 -0.1205 -0.0976 -0.1368 0.0746 0.0863 0.0888 0.1039 0.0909 0.0921 0.0770 0.0923 0.0925 0.0773 0.1026 0.0894 0.0930 0.1166 0.1117 0.1248 0.1292 0.1351 0.1357 0.1274 0.1290 0.1262 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1191 2.1099 2.1049 3.1224 3.7185 3.7501 3.9299 3.9170 3.9087 3.9034 3.9255 4.1815 3.8344 3.6724 4.0201 4.0623 4.0223 3.9252 3.9606 3.9299 3.8224 3.9393 4.0306 3.9489 3.9367 3.9540 1.0330 0.9989 1.0039 1.0172 1.0057 1.0016 1.0100 1.0009 1.0058 1.0104 1.0167 1.0033 0.9993 1.0273 1.0253 1.0183 1.0011 1.0027 1.0027 1.0127 0.9997 0.9989 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1191 2.1099 2.1049 3.1224 3.7185 3.7501 3.9299 3.9170 3.9087 3.9034 3.9255 4.1815 3.8344 3.6724 4.0201 4.0623 4.0223 3.9252 3.9606 3.9299 3.8224 3.9393 4.0306 3.9489 3.9367 3.9540 1.0330 0.9989 1.0039 1.0172 1.0057 1.0016 1.0100 1.0009 1.0058 1.0104 1.0167 1.0033 0.9993 1.0273 1.0253 1.0183 1.0011 1.0027 1.0027 1.0127 0.9997 0.9989 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">1.1130 0.8692 1.9190 0.9832 0.9366 3.0611 0.9456 0.8960 0.9478 0.9405 0.8717 0.9440 0.9503 1.0318 1.0408 0.9912 0.9877 0.9942 0.9923 0.9953 0.9924 0.9931 0.9919 0.9904 0.9939 0.9899 0.9913 0.9024 0.9320 1.0029 1.4056 1.3630 1.4534 0.9439 1.4710 0.9728 1.3813 1.4191 0.9711 0.9599 1.3729 1.4269 1.4340 0.9647 1.4364 0.9708 1.4306 0.9719 1.4288 0.9748 0.9767</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">-0.023074312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697963323996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.48425 -29.29168 1.19257 10.51125 -11.40404 -0.89279 -2.96111 3.17807 0.21696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
