<?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="0.80915"
                        y3="2.503997"
                        z3="1.022264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.938405"
                        y3="2.134966"
                        z3="-1.176725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.346673"
                        y3="-2.113331"
                        z3="-0.690178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.715826"
                        y3="3.095926"
                        z3="3.07467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.045108"
                        y3="2.207387"
                        z3="-0.678454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.696365"
                        y3="3.63217"
                        z3="-0.974612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.877925"
                        y3="2.862291"
                        z3="0.055919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80214"
                        y3="1.126453"
                        z3="-1.707678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.253976"
                        y3="1.881124"
                        z3="0.172753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.554635"
                        y3="4.753497"
                        z3="-0.428069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.096461"
                        y3="4.017364"
                        z3="-2.307963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.476991"
                        y3="2.461438"
                        z3="-0.154631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.530716"
                        y3="2.044851"
                        z3="0.996002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.609267"
                        y3="0.536792"
                        z3="1.046224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.178593"
                        y3="2.639993"
                        z3="2.167756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444467"
                        y3="-0.133758"
                        z3="0.169818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.142241"
                        y3="-0.168001"
                        z3="1.978993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.534102"
                        y3="-1.518856"
                        z3="0.222834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.057124"
                        y3="-1.549009"
                        z3="2.01172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.774187"
                        y3="-2.234605"
                        z3="1.138538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976936"
                        y3="-3.286097"
                        z3="-0.378472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.931737"
                        y3="-4.308438"
                        z3="-1.313369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.689021"
                        y3="-3.439707"
                        z3="0.804689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.610574"
                        y3="-5.491676"
                        z3="-1.063601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.353288"
                        y3="-4.631509"
                        z3="1.046374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.317968"
                        y3="-5.661048"
                        z3="0.116581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.08648"
                        y3="3.125734"
                        z3="1.087026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.673527"
                        y3="1.047608"
                        z3="-2.360549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.673606"
                        y3="0.160731"
                        z3="-1.21602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.93037"
                        y3="1.286493"
                        z3="-2.332282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.152121"
                        y3="0.882857"
                        z3="0.601331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.162379"
                        y3="1.887813"
                        z3="-0.432755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.403399"
                        y3="2.57155"
                        z3="1.000237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.941237"
                        y3="4.56205"
                        z3="0.570802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.408268"
                        y3="4.934526"
                        z3="-1.084039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.97729"
                        y3="5.678059"
                        z3="-0.3781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898427"
                        y3="4.223036"
                        z3="-3.019558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447009"
                        y3="3.267006"
                        z3="-2.744776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.510155"
                        y3="4.932068"
                        z3="-2.204946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.051174"
                        y3="2.410513"
                        z3="0.104635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.025111"
                        y3="0.406669"
                        z3="-0.567453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.789691"
                        y3="0.353238"
                        z3="2.67177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646793"
                        y3="-2.106903"
                        z3="2.726784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.825358"
                        y3="-3.314846"
                        z3="1.172668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.374532"
                        y3="-4.168887"
                        z3="-2.230282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.729717"
                        y3="-2.635481"
                        z3="1.528315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.578658"
                        y3="-6.287573"
                        z3="-1.795828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909406"
                        y3="-4.750874"
                        z3="1.966795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.842326"
                        y3="-6.586979"
                        z3="0.309794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8092,2.504,1.0223;.9384,2.135,-1.1767;-2.3467,-2.1133,-.6902;-1.7158,3.0959,3.0747;4.0451,2.2074,-.6785;3.6964,3.6322,-.9746;2.8779,2.8623,.0559;3.8021,1.1265,-1.7077;5.254,1.8811,.1728;4.5546,4.7535,-.4281;3.0965,4.0174,-2.308;1.477,2.4614,-.1546;-.5307,2.0449,.996;-.6093,.5368,1.0462;-1.1786,2.64,2.1678;-1.4445,-.1338,.1698;.1422,-.168,1.979;-1.5341,-1.5189,.2228;.0571,-1.549,2.0117;-.7742,-2.2346,1.1385;-2.9769,-3.2861,-.3785;-2.9317,-4.3084,-1.3134;-3.689,-3.4397,.8047;-3.6106,-5.4917,-1.0636;-4.3533,-4.6315,1.0464;-4.318,-5.661,.1166;3.0865,3.1257,1.087;4.6735,1.0476,-2.3605;3.6736,.1607,-1.216;2.9304,1.2865,-2.3323;5.1521,.8829,.6013;6.1624,1.8878,-.4328;5.4034,2.5715,1.0002;4.9412,4.5621,.5708;5.4083,4.9345,-1.084;3.9773,5.6781,-.3781;3.8984,4.223,-3.0196;2.447,3.267,-2.7448;2.5102,4.9321,-2.2049;-1.0512,2.4105,.1046;-2.0251,.4067,-.5675;.7897,.3532,2.6718;.6468,-2.1069,2.7268;-.8254,-3.3148,1.1727;-2.3745,-4.1689,-2.2303;-3.7297,-2.6355,1.5283;-3.5787,-6.2876,-1.7958;-4.9094,-4.7509,1.9668;-4.8423,-6.587,.3098;</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">2185.1328630321 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">6.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.848 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">1.884 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.813 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="0.80914979"
                                 y3="2.5039969"
                                 z3="1.02226417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.93840455"
                                 y3="2.13496577"
                                 z3="-1.17672513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34667347"
                                 y3="-2.11333083"
                                 z3="-0.69017793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.71582561"
                                 y3="3.09592598"
                                 z3="3.0746698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.04510823"
                                 y3="2.20738691"
                                 z3="-0.67845354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69636526"
                                 y3="3.63216995"
                                 z3="-0.97461195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8779249"
                                 y3="2.86229111"
                                 z3="0.05591862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80213971"
                                 y3="1.12645309"
                                 z3="-1.70767817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.25397621"
                                 y3="1.88112448"
                                 z3="0.17275336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5546352"
                                 y3="4.75349725"
                                 z3="-0.42806916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09646079"
                                 y3="4.01736354"
                                 z3="-2.30796284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47699074"
                                 y3="2.46143751"
                                 z3="-0.15463144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53071601"
                                 y3="2.04485107"
                                 z3="0.99600153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60926692"
                                 y3="0.53679223"
                                 z3="1.04622422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17859299"
                                 y3="2.63999265"
                                 z3="2.16775597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44446661"
                                 y3="-0.1337579"
                                 z3="0.16981816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14224091"
                                 y3="-0.16800136"
                                 z3="1.97899267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.53410235"
                                 y3="-1.51885577"
                                 z3="0.22283438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0571243"
                                 y3="-1.54900881"
                                 z3="2.0117199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77418749"
                                 y3="-2.23460495"
                                 z3="1.13853794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97693576"
                                 y3="-3.28609704"
                                 z3="-0.37847238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93173723"
                                 y3="-4.30843786"
                                 z3="-1.31336875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68902082"
                                 y3="-3.43970661"
                                 z3="0.80468925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.61057373"
                                 y3="-5.49167616"
                                 z3="-1.06360117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35328804"
                                 y3="-4.63150931"
                                 z3="1.04637358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.31796759"
                                 y3="-5.66104763"
                                 z3="0.11658142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.08647995"
                                 y3="3.12573396"
                                 z3="1.08702585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.67352735"
                                 y3="1.047608"
                                 z3="-2.36054933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67360573"
                                 y3="0.16073096"
                                 z3="-1.21602004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93036974"
                                 y3="1.28649324"
                                 z3="-2.33228245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15212098"
                                 y3="0.88285658"
                                 z3="0.60133114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.16237939"
                                 y3="1.88781327"
                                 z3="-0.43275487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.40339884"
                                 y3="2.57155048"
                                 z3="1.00023659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.94123724"
                                 y3="4.56204979"
                                 z3="0.57080214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40826764"
                                 y3="4.93452599"
                                 z3="-1.08403942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97728967"
                                 y3="5.67805942"
                                 z3="-0.37810021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89842719"
                                 y3="4.22303554"
                                 z3="-3.01955849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44700902"
                                 y3="3.26700565"
                                 z3="-2.7447764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51015521"
                                 y3="4.93206776"
                                 z3="-2.20494563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05117387"
                                 y3="2.41051261"
                                 z3="0.10463527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02511079"
                                 y3="0.40666946"
                                 z3="-0.56745291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.7896907"
                                 y3="0.353238"
                                 z3="2.67177045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64679304"
                                 y3="-2.10690302"
                                 z3="2.72678419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82535839"
                                 y3="-3.31484608"
                                 z3="1.17266775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37453199"
                                 y3="-4.16888743"
                                 z3="-2.23028203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.72971694"
                                 y3="-2.63548053"
                                 z3="1.52831454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5786579"
                                 y3="-6.28757339"
                                 z3="-1.79582834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90940584"
                                 y3="-4.75087373"
                                 z3="1.96679507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.8423264"
                                 y3="-6.58697896"
                                 z3="0.30979425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8091,2.504,1.0223;.9384,2.135,-1.1767;-2.3467,-2.1133,-.6902;-1.7158,3.0959,3.0747;4.0451,2.2074,-.6785;3.6964,3.6322,-.9746;2.8779,2.8623,.0559;3.8021,1.1265,-1.7077;5.254,1.8811,.1728;4.5546,4.7535,-.4281;3.0965,4.0174,-2.308;1.477,2.4614,-.1546;-.5307,2.0449,.996;-.6093,.5368,1.0462;-1.1786,2.64,2.1678;-1.4445,-.1338,.1698;.1422,-.168,1.979;-1.5341,-1.5189,.2228;.0571,-1.549,2.0117;-.7742,-2.2346,1.1385;-2.9769,-3.2861,-.3785;-2.9317,-4.3084,-1.3134;-3.689,-3.4397,.8047;-3.6106,-5.4917,-1.0636;-4.3533,-4.6315,1.0464;-4.318,-5.661,.1166;3.0865,3.1257,1.087;4.6735,1.0476,-2.3605;3.6736,.1607,-1.216;2.9304,1.2865,-2.3323;5.1521,.8829,.6013;6.1624,1.8878,-.4328;5.4034,2.5716,1.0002;4.9412,4.562,.5708;5.4083,4.9345,-1.084;3.9773,5.6781,-.3781;3.8984,4.223,-3.0196;2.447,3.267,-2.7448;2.5102,4.9321,-2.2049;-1.0512,2.4105,.1046;-2.0251,.4067,-.5675;.7897,.3532,2.6718;.6468,-2.1069,2.7268;-.8254,-3.3148,1.1727;-2.3745,-4.1689,-2.2303;-3.7297,-2.6355,1.5283;-3.5787,-6.2876,-1.7958;-4.9094,-4.7509,1.9668;-4.8423,-6.587,.3098;</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="0.80915"
                        y3="2.503997"
                        z3="1.022264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.938405"
                        y3="2.134966"
                        z3="-1.176725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.346673"
                        y3="-2.113331"
                        z3="-0.690178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.715826"
                        y3="3.095926"
                        z3="3.07467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.045108"
                        y3="2.207387"
                        z3="-0.678454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.696365"
                        y3="3.63217"
                        z3="-0.974612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.877925"
                        y3="2.862291"
                        z3="0.055919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80214"
                        y3="1.126453"
                        z3="-1.707678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.253976"
                        y3="1.881124"
                        z3="0.172753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.554635"
                        y3="4.753497"
                        z3="-0.428069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.096461"
                        y3="4.017364"
                        z3="-2.307963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.476991"
                        y3="2.461438"
                        z3="-0.154631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.530716"
                        y3="2.044851"
                        z3="0.996002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.609267"
                        y3="0.536792"
                        z3="1.046224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.178593"
                        y3="2.639993"
                        z3="2.167756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444467"
                        y3="-0.133758"
                        z3="0.169818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.142241"
                        y3="-0.168001"
                        z3="1.978993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.534102"
                        y3="-1.518856"
                        z3="0.222834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.057124"
                        y3="-1.549009"
                        z3="2.01172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.774187"
                        y3="-2.234605"
                        z3="1.138538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976936"
                        y3="-3.286097"
                        z3="-0.378472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.931737"
                        y3="-4.308438"
                        z3="-1.313369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.689021"
                        y3="-3.439707"
                        z3="0.804689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.610574"
                        y3="-5.491676"
                        z3="-1.063601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.353288"
                        y3="-4.631509"
                        z3="1.046374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.317968"
                        y3="-5.661048"
                        z3="0.116581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.08648"
                        y3="3.125734"
                        z3="1.087026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.673527"
                        y3="1.047608"
                        z3="-2.360549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.673606"
                        y3="0.160731"
                        z3="-1.21602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.93037"
                        y3="1.286493"
                        z3="-2.332282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.152121"
                        y3="0.882857"
                        z3="0.601331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.162379"
                        y3="1.887813"
                        z3="-0.432755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.403399"
                        y3="2.57155"
                        z3="1.000237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.941237"
                        y3="4.56205"
                        z3="0.570802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.408268"
                        y3="4.934526"
                        z3="-1.084039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.97729"
                        y3="5.678059"
                        z3="-0.3781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898427"
                        y3="4.223036"
                        z3="-3.019558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447009"
                        y3="3.267006"
                        z3="-2.744776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.510155"
                        y3="4.932068"
                        z3="-2.204946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.051174"
                        y3="2.410513"
                        z3="0.104635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.025111"
                        y3="0.406669"
                        z3="-0.567453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.789691"
                        y3="0.353238"
                        z3="2.67177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646793"
                        y3="-2.106903"
                        z3="2.726784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.825358"
                        y3="-3.314846"
                        z3="1.172668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.374532"
                        y3="-4.168887"
                        z3="-2.230282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.729717"
                        y3="-2.635481"
                        z3="1.528315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.578658"
                        y3="-6.287573"
                        z3="-1.795828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909406"
                        y3="-4.750874"
                        z3="1.966795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.842326"
                        y3="-6.586979"
                        z3="0.309794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8092,2.504,1.0223;.9384,2.135,-1.1767;-2.3467,-2.1133,-.6902;-1.7158,3.0959,3.0747;4.0451,2.2074,-.6785;3.6964,3.6322,-.9746;2.8779,2.8623,.0559;3.8021,1.1265,-1.7077;5.254,1.8811,.1728;4.5546,4.7535,-.4281;3.0965,4.0174,-2.308;1.477,2.4614,-.1546;-.5307,2.0449,.996;-.6093,.5368,1.0462;-1.1786,2.64,2.1678;-1.4445,-.1338,.1698;.1422,-.168,1.979;-1.5341,-1.5189,.2228;.0571,-1.549,2.0117;-.7742,-2.2346,1.1385;-2.9769,-3.2861,-.3785;-2.9317,-4.3084,-1.3134;-3.689,-3.4397,.8047;-3.6106,-5.4917,-1.0636;-4.3533,-4.6315,1.0464;-4.318,-5.661,.1166;3.0865,3.1257,1.087;4.6735,1.0476,-2.3605;3.6736,.1607,-1.216;2.9304,1.2865,-2.3323;5.1521,.8829,.6013;6.1624,1.8878,-.4328;5.4034,2.5715,1.0002;4.9412,4.5621,.5708;5.4083,4.9345,-1.084;3.9773,5.6781,-.3781;3.8984,4.223,-3.0196;2.447,3.267,-2.7448;2.5102,4.9321,-2.2049;-1.0512,2.4105,.1046;-2.0251,.4067,-.5675;.7897,.3532,2.6718;.6468,-2.1069,2.7268;-.8254,-3.3148,1.1727;-2.3745,-4.1689,-2.2303;-3.7297,-2.6355,1.5283;-3.5787,-6.2876,-1.7958;-4.9094,-4.7509,1.9668;-4.8423,-6.587,.3098;</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">-1132.67500734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.13286303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.80787038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5878.84514450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.03727413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40320713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72819979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000152654706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000152654706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000305309411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666948599372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6868 96.7966 96.8908 97.0593 97.0901 97.2319 97.3514 97.4629 97.6298 97.7136 97.8869 98.0685 98.1835 98.2164 98.4850 98.5454 98.6309 98.7780 98.9788 99.2146 99.2766 99.4852 99.6044 99.6800 99.8653 99.9621 100.1485 100.2217 100.4278 100.5570 100.7563 101.0565 101.3340 101.5717 101.9019 101.9749 102.1789 102.3638 102.4821 102.7374 102.8006 103.0243 103.2552 103.5821 103.6774 104.1532 104.3073 104.3634 104.4948 104.8113 104.9426 105.0500 105.1900 105.2729 105.3836 105.4117 105.5266 105.6248 105.7136 105.8804 106.1707 106.1863 106.3841 106.4897 106.5370 106.5866 106.7086 106.8445 107.1655 107.3049 107.4257 107.6660 107.8093 107.9010 107.9978 108.2390 108.3390 108.6462 108.7054 108.9274 109.0684 109.1764 109.3756 109.5989 109.7684 109.9455 110.1246 110.4015 110.5572 110.6466 110.9144 110.9867 111.1497 111.3143 111.5226 111.5976 111.6444 111.8982 112.1533 112.3549 112.5206 112.6424 113.0816 113.2025 113.2796 113.3230 113.5236 113.6652 113.8606 114.0409 114.1608 114.2430 114.3439 114.5103 114.6903 114.7560 114.9083 115.0028 115.1471 115.3960 115.4772 115.5440 115.6562 115.7793 115.8629 116.3546 116.4072 116.4621 116.5354 116.7702 116.9229 117.0949 117.2779 117.3794 117.4731 117.5163 117.7845 117.9628 118.0322 118.2160 118.2634 118.4144 118.5484 118.5938 118.7311 118.8604 119.0163 119.1272 119.2894 119.4627 119.5689 119.8679 119.9137 119.9919 120.1852 120.4085 120.5397 120.6659 120.7015 121.0349 121.0922 121.2144 121.6204 121.8054 121.8881 122.0752 122.2085 122.2993 122.6340 122.7548 122.8397 123.2600 123.6457 123.9068 124.3018 124.5125 124.5636 124.7733 125.4886 125.7828 126.0237 126.3744 126.4661 126.7608 126.9107 127.0279 127.2551 127.4690 127.7614 127.8286 128.1299 128.3730 128.5468 128.9237 129.2417 129.2697 129.3764 129.5038 129.8271 129.8344 129.9476 130.0620 130.1958 130.3465 130.4386 130.6920 130.7432 131.0752 131.1462 131.2574 131.7784 132.1086 132.2099 132.5024 132.6740 132.7080 132.8405 133.1433 133.1915 133.5791 133.7523 134.1470 134.2129 134.2974 134.6585 134.7783 134.9040 135.3355 135.4002 135.7856 135.8407 136.0579 136.3621 136.7554 136.9725 137.8101 137.8922 137.9030 138.2294 138.3721 138.5324 138.9950 139.0931 139.1971 139.4505 140.5884 140.9643 141.2589 141.3672 141.5125 141.8307 142.1399 142.6428 143.0201 143.4262 143.7173 144.0487 144.0744 144.1650 144.2279 144.3264 144.4354 144.9114 145.4028 145.4434 145.4921 145.5601 145.6629 145.9457 145.9878 146.1456 146.4639 146.8200 147.0378 147.2070 147.5882 147.6868 148.0031 148.1418 148.3835 148.5329 148.7920 148.8868 148.9544 149.3452 149.7777 149.8562 149.9651 150.1191 150.4747 150.8183 150.9352 151.0746 152.0574 152.1575 152.3350 152.4337 152.6863 153.1074 153.6058 153.9587 154.1867 154.5003 154.6859 154.8323 155.6530 155.6681 155.7351 155.9970 156.5742 156.9042 156.9964 157.2031 157.2209 157.4109 157.9541 158.2056 158.8169 159.2769 159.4142 159.6074 159.7663 159.8191 160.5841 160.8512 161.2655 161.6140 162.3489 162.6295 162.8609 163.3386 164.1208 164.5822 165.6486 167.0627 167.9362 168.9413 170.3019 172.1530 172.7568 172.9722 173.0983 174.2432 176.3507 177.5923 178.9593 179.7245 181.0004 182.4913 185.0297 186.6901 187.0096 187.3139 189.4157 189.8639 192.0251 192.8410 193.5522 195.7601 196.9473 199.6377 202.0653 205.1572 206.5532 207.1368 618.0056 621.0192 625.7887 625.9082 631.1861 631.6018 632.5661 633.7521 634.3135 635.1981 635.9055 636.7181 636.9262 637.6627 641.0519 643.2394 646.0296 647.6067 649.7398 652.8345 657.3853 658.1356 876.5698 1201.3137 1212.6228 1214.9749</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">-0.274201 -0.383976 -0.296318 -0.003368 0.080975 0.084390 -0.114624 -0.273518 -0.257304 -0.254452 -0.274934 0.326978 0.314234 0.050153 -0.251351 -0.167638 -0.189934 0.198540 -0.112650 -0.145828 0.224471 -0.197787 -0.155802 -0.097534 -0.117558 -0.137443 0.076480 0.089313 0.088580 0.105488 0.089537 0.093113 0.078448 0.077889 0.092313 0.091480 0.087836 0.105515 0.087865 0.117631 0.109212 0.125122 0.129172 0.134893 0.127155 0.136827 0.126379 0.129125 0.127103</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">8.2742 8.3840 8.2963 7.0034 5.9190 5.9156 6.1146 6.2735 6.2573 6.2545 6.2749 5.6730 5.6858 5.9498 6.2514 6.1676 6.1899 5.8015 6.1127 6.1458 5.7755 6.1978 6.1558 6.0975 6.1176 6.1374 0.9235 0.9107 0.9114 0.8945 0.9105 0.9069 0.9216 0.9221 0.9077 0.9085 0.9122 0.8945 0.9121 0.8824 0.8908 0.8749 0.8708 0.8651 0.8728 0.8632 0.8736 0.8709 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2742 -0.3840 -0.2963 -0.0034 0.0810 0.0844 -0.1146 -0.2735 -0.2573 -0.2545 -0.2749 0.3270 0.3142 0.0502 -0.2514 -0.1676 -0.1899 0.1985 -0.1127 -0.1458 0.2245 -0.1978 -0.1558 -0.0975 -0.1176 -0.1374 0.0765 0.0893 0.0886 0.1055 0.0895 0.0931 0.0784 0.0779 0.0923 0.0915 0.0878 0.1055 0.0879 0.1176 0.1092 0.1251 0.1292 0.1349 0.1272 0.1368 0.1264 0.1291 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1178 2.1116 2.1085 3.1236 3.7320 3.7352 3.9315 3.9226 3.9069 3.9049 3.9206 4.1788 3.8417 3.6669 4.0193 4.0780 4.0255 3.9118 3.9577 3.9338 3.8174 4.0346 3.9490 3.9356 3.9463 3.9558 1.0331 0.9989 1.0035 1.0172 1.0063 1.0011 1.0099 1.0101 1.0011 1.0059 0.9993 1.0174 1.0032 1.0243 1.0259 1.0192 1.0009 1.0034 1.0130 1.0022 0.9990 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1178 2.1116 2.1085 3.1236 3.7320 3.7352 3.9315 3.9226 3.9069 3.9049 3.9206 4.1788 3.8417 3.6669 4.0193 4.0780 4.0255 3.9118 3.9577 3.9338 3.8174 4.0346 3.9490 3.9356 3.9463 3.9558 1.0331 0.9989 1.0035 1.0172 1.0063 1.0011 1.0099 1.0101 1.0011 1.0059 0.9993 1.0174 1.0032 1.0243 1.0259 1.0192 1.0009 1.0034 1.0130 1.0022 0.9990 0.9997 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">1.1070 0.8763 1.9164 0.9900 0.9336 3.0625 0.9471 0.8774 0.9526 0.9424 0.8875 0.9411 0.9498 1.0322 1.0407 0.9906 0.9883 0.9940 0.9922 0.9947 0.9916 0.9913 0.9948 0.9917 0.9906 0.9950 0.9887 0.8991 0.9308 1.0023 1.4163 1.3558 1.4490 0.9433 1.4713 0.9754 1.3771 1.4201 0.9707 0.9594 1.4272 1.3750 1.4361 0.9708 1.4347 0.9640 1.4290 0.9745 1.4305 0.9718 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023319849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698327192677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.62473 -28.42412 1.20061 8.43875 -9.42969 -0.99094 -9.79990 9.26758 -0.53232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
