<?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="0.260365"
                        y3="2.592632"
                        z3="0.2230"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.273188"
                        y3="1.497282"
                        z3="-1.442987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.013108"
                        y3="-2.352726"
                        z3="-0.994309"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.505287"
                        y3="4.398581"
                        z3="0.166866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.821087"
                        y3="1.60961"
                        z3="0.377907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.852805"
                        y3="2.932016"
                        z3="-0.321512"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.561166"
                        y3="2.467045"
                        z3="0.346557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.90645"
                        y3="0.320776"
                        z3="-0.408207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.47503"
                        y3="1.455344"
                        z3="1.734861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.533033"
                        y3="4.119316"
                        z3="0.325507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.962576"
                        y3="3.00171"
                        z3="-1.82778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.350559"
                        y3="2.110861"
                        z3="-0.412187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004949"
                        y3="2.327242"
                        z3="-0.369916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.59794"
                        y3="1.044789"
                        z3="0.159924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.839708"
                        y3="3.489975"
                        z3="-0.058152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542988"
                        y3="-0.095851"
                        z3="-0.625594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.145133"
                        y3="0.989684"
                        z3="1.436902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.0560"
                        y3="-1.294102"
                        z3="-0.143696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.650208"
                        y3="-0.209787"
                        z3="1.907073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.615737"
                        y3="-1.35579"
                        z3="1.126058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.013811"
                        y3="-3.628283"
                        z3="-0.501929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961906"
                        y3="-4.512364"
                        z3="-0.991958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.062048"
                        y3="-4.049344"
                        z3="0.418144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.953916"
                        y3="-5.830405"
                        z3="-0.559828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.07158"
                        y3="-5.366007"
                        z3="0.849632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.015115"
                        y3="-6.261094"
                        z3="0.364974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.33293"
                        y3="2.971054"
                        z3="1.279279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.955594"
                        y3="0.051978"
                        z3="-0.546424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.432559"
                        y3="-0.490334"
                        z3="0.147285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.439225"
                        y3="0.354519"
                        z3="-1.385953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344589"
                        y3="2.319147"
                        z3="2.383505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.054435"
                        y3="0.594771"
                        z3="2.257737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.547484"
                        y3="1.282052"
                        z3="1.625579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.606585"
                        y3="4.10043"
                        z3="0.127722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138892"
                        y3="5.049087"
                        z3="-0.087688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.397046"
                        y3="4.165481"
                        z3="1.403993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.456857"
                        y3="2.199464"
                        z3="-2.354078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.545977"
                        y3="3.942328"
                        z3="-2.192132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.015435"
                        y3="2.979286"
                        z3="-2.115551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913515"
                        y3="2.268934"
                        z3="-1.458605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.100088"
                        y3="-0.066932"
                        z3="-1.612876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.193792"
                        y3="1.877126"
                        z3="2.054835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.089887"
                        y3="-0.257053"
                        z3="2.894248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.029653"
                        y3="-2.280951"
                        z3="1.504732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.692888"
                        y3="-4.16686"
                        z3="-1.711025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.317354"
                        y3="-3.356367"
                        z3="0.788675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.692079"
                        y3="-6.520829"
                        z3="-0.945885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.329335"
                        y3="-5.695542"
                        z3="1.564558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.014482"
                        y3="-7.288292"
                        z3="0.703418"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.2604,2.5926,.223;1.2732,1.4973,-1.443;-2.0131,-2.3527,-.9943;-2.5053,4.3986,.1669;3.8211,1.6096,.3779;3.8528,2.932,-.3215;2.5612,2.467,.3466;3.9064,.3208,-.4082;4.475,1.4553,1.7349;4.533,4.1193,.3255;3.9626,3.0017,-1.8278;1.3506,2.1109,-.4122;-1.0049,2.3272,-.3699;-1.5979,1.0448,.1599;-1.8397,3.49,-.0582;-1.543,-.0959,-.6256;-2.1451,.9897,1.4369;-2.056,-1.2941,-.1437;-2.6502,-.2098,1.9071;-2.6157,-1.3558,1.1261;-2.0138,-3.6283,-.5019;-2.9619,-4.5124,-.992;-1.062,-4.0493,.4181;-2.9539,-5.8304,-.5598;-1.0716,-5.366,.8496;-2.0151,-6.2611,.365;2.3329,2.9711,1.2793;4.9556,.052,-.5464;3.4326,-.4903,.1473;3.4392,.3545,-1.386;4.3446,2.3191,2.3835;4.0544,.5948,2.2577;5.5475,1.2821,1.6256;5.6066,4.1004,.1277;4.1389,5.0491,-.0877;4.397,4.1655,1.404;3.4569,2.1995,-2.3541;3.546,3.9423,-2.1921;5.0154,2.9793,-2.1156;-.9135,2.2689,-1.4586;-1.1001,-.0669,-1.6129;-2.1938,1.8771,2.0548;-3.0899,-.2571,2.8942;-3.0297,-2.281,1.5047;-3.6929,-4.1669,-1.711;-.3174,-3.3564,.7887;-3.6921,-6.5208,-.9459;-.3293,-5.6955,1.5646;-2.0145,-7.2883,.7034;</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">2197.6461300728 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">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.034 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="0.26036479"
                                 y3="2.59263226"
                                 z3="0.2230001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27318777"
                                 y3="1.49728156"
                                 z3="-1.44298652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01310822"
                                 y3="-2.35272626"
                                 z3="-0.99430898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.50528731"
                                 y3="4.39858128"
                                 z3="0.1668662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82108666"
                                 y3="1.60961"
                                 z3="0.37790667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85280547"
                                 y3="2.93201644"
                                 z3="-0.32151225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56116563"
                                 y3="2.46704485"
                                 z3="0.34655747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.90645021"
                                 y3="0.32077644"
                                 z3="-0.40820673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.47502995"
                                 y3="1.45534394"
                                 z3="1.73486144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53303348"
                                 y3="4.11931612"
                                 z3="0.32550661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96257592"
                                 y3="3.0017099"
                                 z3="-1.82777972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35055932"
                                 y3="2.11086075"
                                 z3="-0.4121869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00494907"
                                 y3="2.32724188"
                                 z3="-0.36991636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59794043"
                                 y3="1.04478929"
                                 z3="0.15992387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83970783"
                                 y3="3.48997456"
                                 z3="-0.05815167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54298831"
                                 y3="-0.09585111"
                                 z3="-0.62559411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14513329"
                                 y3="0.98968435"
                                 z3="1.43690247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05600011"
                                 y3="-1.29410194"
                                 z3="-0.1436963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.65020782"
                                 y3="-0.20978687"
                                 z3="1.9070732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61573716"
                                 y3="-1.35578986"
                                 z3="1.12605761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01381103"
                                 y3="-3.62828305"
                                 z3="-0.50192874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96190572"
                                 y3="-4.51236444"
                                 z3="-0.99195784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.06204801"
                                 y3="-4.04934372"
                                 z3="0.41814402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.95391632"
                                 y3="-5.83040521"
                                 z3="-0.55982834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.07157954"
                                 y3="-5.36600708"
                                 z3="0.84963219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.01511549"
                                 y3="-6.26109356"
                                 z3="0.36497387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33292981"
                                 y3="2.97105385"
                                 z3="1.27927893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9555944"
                                 y3="0.05197806"
                                 z3="-0.54642428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4325586"
                                 y3="-0.4903338"
                                 z3="0.14728527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43922539"
                                 y3="0.35451925"
                                 z3="-1.38595301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34458874"
                                 y3="2.31914712"
                                 z3="2.38350523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0544346"
                                 y3="0.59477104"
                                 z3="2.25773685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.54748381"
                                 y3="1.28205192"
                                 z3="1.62557852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.60658543"
                                 y3="4.10042973"
                                 z3="0.12772203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13889155"
                                 y3="5.0490873"
                                 z3="-0.08768822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.3970455"
                                 y3="4.16548097"
                                 z3="1.40399258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45685732"
                                 y3="2.1994639"
                                 z3="-2.35407849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.54597651"
                                 y3="3.94232827"
                                 z3="-2.19213216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.01543466"
                                 y3="2.97928601"
                                 z3="-2.11555096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91351528"
                                 y3="2.26893383"
                                 z3="-1.45860482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10008759"
                                 y3="-0.06693205"
                                 z3="-1.61287573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.19379237"
                                 y3="1.87712639"
                                 z3="2.05483513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08988652"
                                 y3="-0.25705313"
                                 z3="2.8942476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02965291"
                                 y3="-2.28095124"
                                 z3="1.5047321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69288779"
                                 y3="-4.16685979"
                                 z3="-1.71102518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.31735405"
                                 y3="-3.35636704"
                                 z3="0.78867465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69207873"
                                 y3="-6.52082895"
                                 z3="-0.94588453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.32933532"
                                 y3="-5.69554208"
                                 z3="1.56455845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.01448196"
                                 y3="-7.28829213"
                                 z3="0.70341792">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 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:.2604,2.5926,.223;1.2732,1.4973,-1.443;-2.0131,-2.3527,-.9943;-2.5053,4.3986,.1669;3.8211,1.6096,.3779;3.8528,2.932,-.3215;2.5612,2.467,.3466;3.9065,.3208,-.4082;4.475,1.4553,1.7349;4.533,4.1193,.3255;3.9626,3.0017,-1.8278;1.3506,2.1109,-.4122;-1.0049,2.3272,-.3699;-1.5979,1.0448,.1599;-1.8397,3.49,-.0582;-1.543,-.0959,-.6256;-2.1451,.9897,1.4369;-2.056,-1.2941,-.1437;-2.6502,-.2098,1.9071;-2.6157,-1.3558,1.1261;-2.0138,-3.6283,-.5019;-2.9619,-4.5124,-.992;-1.062,-4.0493,.4181;-2.9539,-5.8304,-.5598;-1.0716,-5.366,.8496;-2.0151,-6.2611,.365;2.3329,2.9711,1.2793;4.9556,.052,-.5464;3.4326,-.4903,.1473;3.4392,.3545,-1.386;4.3446,2.3191,2.3835;4.0544,.5948,2.2577;5.5475,1.2821,1.6256;5.6066,4.1004,.1277;4.1389,5.0491,-.0877;4.397,4.1655,1.404;3.4569,2.1995,-2.3541;3.546,3.9423,-2.1921;5.0154,2.9793,-2.1156;-.9135,2.2689,-1.4586;-1.1001,-.0669,-1.6129;-2.1938,1.8771,2.0548;-3.0899,-.2571,2.8942;-3.0297,-2.281,1.5047;-3.6929,-4.1669,-1.711;-.3174,-3.3564,.7887;-3.6921,-6.5208,-.9459;-.3293,-5.6955,1.5646;-2.0145,-7.2883,.7034;</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="0.260365"
                        y3="2.592632"
                        z3="0.2230"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.273188"
                        y3="1.497282"
                        z3="-1.442987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.013108"
                        y3="-2.352726"
                        z3="-0.994309"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.505287"
                        y3="4.398581"
                        z3="0.166866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.821087"
                        y3="1.60961"
                        z3="0.377907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.852805"
                        y3="2.932016"
                        z3="-0.321512"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.561166"
                        y3="2.467045"
                        z3="0.346557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.90645"
                        y3="0.320776"
                        z3="-0.408207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.47503"
                        y3="1.455344"
                        z3="1.734861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.533033"
                        y3="4.119316"
                        z3="0.325507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.962576"
                        y3="3.00171"
                        z3="-1.82778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.350559"
                        y3="2.110861"
                        z3="-0.412187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004949"
                        y3="2.327242"
                        z3="-0.369916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.59794"
                        y3="1.044789"
                        z3="0.159924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.839708"
                        y3="3.489975"
                        z3="-0.058152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542988"
                        y3="-0.095851"
                        z3="-0.625594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.145133"
                        y3="0.989684"
                        z3="1.436902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.0560"
                        y3="-1.294102"
                        z3="-0.143696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.650208"
                        y3="-0.209787"
                        z3="1.907073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.615737"
                        y3="-1.35579"
                        z3="1.126058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.013811"
                        y3="-3.628283"
                        z3="-0.501929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961906"
                        y3="-4.512364"
                        z3="-0.991958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.062048"
                        y3="-4.049344"
                        z3="0.418144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.953916"
                        y3="-5.830405"
                        z3="-0.559828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.07158"
                        y3="-5.366007"
                        z3="0.849632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.015115"
                        y3="-6.261094"
                        z3="0.364974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.33293"
                        y3="2.971054"
                        z3="1.279279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.955594"
                        y3="0.051978"
                        z3="-0.546424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.432559"
                        y3="-0.490334"
                        z3="0.147285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.439225"
                        y3="0.354519"
                        z3="-1.385953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344589"
                        y3="2.319147"
                        z3="2.383505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.054435"
                        y3="0.594771"
                        z3="2.257737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.547484"
                        y3="1.282052"
                        z3="1.625579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.606585"
                        y3="4.10043"
                        z3="0.127722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138892"
                        y3="5.049087"
                        z3="-0.087688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.397046"
                        y3="4.165481"
                        z3="1.403993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.456857"
                        y3="2.199464"
                        z3="-2.354078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.545977"
                        y3="3.942328"
                        z3="-2.192132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.015435"
                        y3="2.979286"
                        z3="-2.115551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913515"
                        y3="2.268934"
                        z3="-1.458605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.100088"
                        y3="-0.066932"
                        z3="-1.612876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.193792"
                        y3="1.877126"
                        z3="2.054835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.089887"
                        y3="-0.257053"
                        z3="2.894248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.029653"
                        y3="-2.280951"
                        z3="1.504732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.692888"
                        y3="-4.16686"
                        z3="-1.711025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.317354"
                        y3="-3.356367"
                        z3="0.788675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.692079"
                        y3="-6.520829"
                        z3="-0.945885"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.329335"
                        y3="-5.695542"
                        z3="1.564558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.014482"
                        y3="-7.288292"
                        z3="0.703418"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.2604,2.5926,.223;1.2732,1.4973,-1.443;-2.0131,-2.3527,-.9943;-2.5053,4.3986,.1669;3.8211,1.6096,.3779;3.8528,2.932,-.3215;2.5612,2.467,.3466;3.9064,.3208,-.4082;4.475,1.4553,1.7349;4.533,4.1193,.3255;3.9626,3.0017,-1.8278;1.3506,2.1109,-.4122;-1.0049,2.3272,-.3699;-1.5979,1.0448,.1599;-1.8397,3.49,-.0582;-1.543,-.0959,-.6256;-2.1451,.9897,1.4369;-2.056,-1.2941,-.1437;-2.6502,-.2098,1.9071;-2.6157,-1.3558,1.1261;-2.0138,-3.6283,-.5019;-2.9619,-4.5124,-.992;-1.062,-4.0493,.4181;-2.9539,-5.8304,-.5598;-1.0716,-5.366,.8496;-2.0151,-6.2611,.365;2.3329,2.9711,1.2793;4.9556,.052,-.5464;3.4326,-.4903,.1473;3.4392,.3545,-1.386;4.3446,2.3191,2.3835;4.0544,.5948,2.2577;5.5475,1.2821,1.6256;5.6066,4.1004,.1277;4.1389,5.0491,-.0877;4.397,4.1655,1.404;3.4569,2.1995,-2.3541;3.546,3.9423,-2.1921;5.0154,2.9793,-2.1156;-.9135,2.2689,-1.4586;-1.1001,-.0669,-1.6129;-2.1938,1.8771,2.0548;-3.0899,-.2571,2.8942;-3.0297,-2.281,1.5047;-3.6929,-4.1669,-1.711;-.3174,-3.3564,.7887;-3.6921,-6.5208,-.9459;-.3293,-5.6955,1.5646;-2.0145,-7.2883,.7034;</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">-1132.67604665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.64613007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.32217672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5903.83669240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.51451569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39872397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72267733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000055160544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000055160544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000110321088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666352183721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5976 96.8002 96.8884 96.9868 97.0542 97.2206 97.3015 97.4666 97.6232 97.9130 98.0618 98.1334 98.2170 98.2870 98.3844 98.5699 98.6621 98.8743 99.0115 99.2324 99.2965 99.3480 99.5003 99.6403 99.7194 99.8368 100.1047 100.4337 100.4960 100.6210 100.7730 101.0277 101.1909 101.6208 101.7799 101.9320 102.1236 102.3629 102.3947 102.5419 102.7571 102.9805 103.1328 103.6416 103.9686 104.1515 104.2474 104.4154 104.4953 104.7587 104.8048 104.9907 105.1610 105.2562 105.2988 105.3511 105.4576 105.4923 105.7441 105.8927 106.0006 106.2465 106.3279 106.4363 106.5016 106.6822 106.8267 106.8724 107.1668 107.2855 107.3336 107.5922 107.8456 107.9323 108.0255 108.1999 108.4781 108.5674 108.7501 109.0330 109.1258 109.3389 109.4883 109.6867 109.8512 110.2651 110.3449 110.4551 110.5402 110.6717 110.8347 111.0098 111.2108 111.2786 111.4075 111.5567 111.6866 111.9100 111.9555 112.2968 112.4764 112.4900 112.9479 113.1659 113.2536 113.2681 113.3650 113.7559 113.8074 113.9853 114.1277 114.2114 114.3400 114.5010 114.7163 114.8204 114.9682 115.1890 115.2779 115.4328 115.5041 115.6411 115.6645 115.7462 115.8277 115.9861 116.3918 116.4301 116.5028 116.6254 116.9632 117.1533 117.1986 117.3698 117.5763 117.7746 117.8352 118.0005 118.0106 118.1792 118.3003 118.3763 118.4909 118.5200 118.7156 118.8472 118.9848 119.0201 119.0932 119.3571 119.6866 119.7923 119.8829 119.9431 120.0182 120.3312 120.4573 120.6431 120.7497 120.8525 121.0098 121.2151 121.5633 121.7377 121.9227 122.0203 122.1997 122.3839 122.4762 122.6774 123.3052 123.4068 123.6742 123.8481 124.0809 124.4157 124.5315 125.0849 125.2920 125.7855 126.0061 126.4262 126.4514 126.8214 127.0116 127.1250 127.3415 127.5150 127.7256 127.9504 127.9738 128.3607 128.4866 128.8956 129.0978 129.3060 129.3938 129.4084 129.6395 129.8671 129.9018 129.9879 130.2144 130.2502 130.4506 130.6363 130.7959 131.0353 131.2077 131.2538 131.6915 132.0178 132.1113 132.5636 132.6264 132.6516 132.8378 133.1326 133.2842 133.5940 133.7850 134.1420 134.2427 134.5929 134.8351 134.8871 135.0118 135.2450 135.6838 135.8067 135.8239 136.0855 136.3699 136.8136 137.0497 137.4438 137.8495 137.9295 138.3334 138.4241 138.4926 138.8915 138.9938 139.1429 139.3076 140.2780 140.9402 141.2926 141.4536 141.7272 141.9921 142.2795 142.5280 142.9596 143.4356 143.9642 144.0239 144.1318 144.1880 144.2189 144.4616 144.5556 145.0253 145.1551 145.3110 145.4732 145.5501 145.6842 145.8630 146.0624 146.1014 146.4663 146.8909 147.1670 147.2816 147.5108 147.7187 147.9703 148.1114 148.1664 148.4934 148.6634 148.8807 148.9827 149.3866 149.7289 149.8747 149.9815 150.1787 150.3990 150.5948 150.9884 151.1129 152.0430 152.1478 152.1897 152.5404 152.6638 153.2736 153.6063 153.9633 154.1824 154.4270 154.5809 154.8528 155.4522 155.6687 155.7118 155.8949 156.5543 156.9472 157.0438 157.2203 157.3946 157.5370 157.9051 158.0661 158.8190 159.2503 159.3107 159.4394 159.6952 159.7694 160.3588 160.6844 161.2054 161.5444 161.9277 162.6700 162.8123 163.3478 163.9316 164.7034 165.3172 167.2182 168.0874 168.8004 170.3545 172.3331 172.5742 173.0371 173.2249 173.9166 176.3122 177.5218 178.8124 179.9037 181.2997 182.7505 185.0162 185.9017 186.9304 187.3736 189.3891 189.8886 191.9049 192.8118 193.8212 195.9037 196.8279 199.3456 201.7919 204.9917 206.6792 206.9174 618.1233 620.2784 625.7437 625.9784 631.0357 631.6443 632.7704 633.9539 634.3508 635.1797 635.9333 636.6674 636.9437 637.5873 640.9414 642.6383 646.0920 647.6419 649.7123 652.7940 657.2254 658.0833 876.8149 1201.3300 1213.1007 1215.1294</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">-0.262375 -0.403499 -0.293979 -0.007280 0.086192 0.080814 -0.129889 -0.273592 -0.256294 -0.254690 -0.276891 0.367329 0.317745 -0.003305 -0.253361 -0.152837 -0.166355 0.205268 -0.122729 -0.148779 0.221273 -0.187994 -0.157910 -0.101870 -0.116272 -0.133408 0.075713 0.088658 0.086270 0.104916 0.078432 0.089348 0.092463 0.092613 0.091688 0.077363 0.104509 0.088209 0.090034 0.116773 0.120449 0.120927 0.129822 0.133315 0.126793 0.134629 0.127127 0.127433 0.127202</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">8.2624 8.4035 8.2940 7.0073 5.9138 5.9192 6.1299 6.2736 6.2563 6.2547 6.2769 5.6327 5.6823 6.0033 6.2534 6.1528 6.1664 5.7947 6.1227 6.1488 5.7787 6.1880 6.1579 6.1019 6.1163 6.1334 0.9243 0.9113 0.9137 0.8951 0.9216 0.9107 0.9075 0.9074 0.9083 0.9226 0.8955 0.9118 0.9100 0.8832 0.8796 0.8791 0.8702 0.8667 0.8732 0.8654 0.8729 0.8726 0.8728</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">-0.2624 -0.4035 -0.2940 -0.0073 0.0862 0.0808 -0.1299 -0.2736 -0.2563 -0.2547 -0.2769 0.3673 0.3177 -0.0033 -0.2534 -0.1528 -0.1664 0.2053 -0.1227 -0.1488 0.2213 -0.1880 -0.1579 -0.1019 -0.1163 -0.1334 0.0757 0.0887 0.0863 0.1049 0.0784 0.0893 0.0925 0.0926 0.0917 0.0774 0.1045 0.0882 0.0900 0.1168 0.1204 0.1209 0.1298 0.1333 0.1268 0.1346 0.1271 0.1274 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1284 2.0875 2.1101 3.1188 3.7188 3.7301 3.9423 3.9212 3.9070 3.9067 3.9236 4.1480 3.8243 3.7057 4.0205 4.0253 4.0417 3.9046 3.9723 3.9351 3.8239 4.0349 3.9595 3.9373 3.9407 3.9524 1.0339 0.9991 1.0034 1.0175 1.0104 1.0060 1.0010 1.0009 1.0060 1.0104 1.0165 1.0034 0.9992 1.0247 1.0339 1.0163 1.0015 1.0049 1.0125 1.0025 0.9991 0.9999 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1284 2.0875 2.1101 3.1188 3.7188 3.7301 3.9423 3.9212 3.9070 3.9067 3.9236 4.1480 3.8243 3.7057 4.0205 4.0253 4.0417 3.9046 3.9723 3.9351 3.8239 4.0349 3.9595 3.9373 3.9407 3.9524 1.0339 0.9991 1.0034 1.0175 1.0104 1.0060 1.0010 1.0009 1.0060 1.0104 1.0165 1.0034 0.9992 1.0247 1.0339 1.0163 1.0015 1.0049 1.0125 1.0025 0.9991 0.9999 0.9999</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">1.1260 0.8712 1.8779 1.0071 0.9242 3.0618 0.9445 0.8870 0.9486 0.9413 0.8714 0.9432 0.9514 1.0395 1.0458 0.9908 0.9886 0.9951 0.9922 0.9921 0.9946 0.9944 0.9915 0.9911 0.9944 0.9897 0.9901 0.9246 0.9112 1.0030 1.3986 1.3815 1.4372 0.9580 1.4791 0.9636 1.3718 1.4210 0.9708 0.9594 1.4311 1.3815 1.4329 0.9711 1.4320 0.9655 1.4303 0.9739 1.4282 0.9724 0.9760</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">-0.023185326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699231970847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.61773 -30.48982 1.12791 3.05453 -4.42174 -1.36721 3.70282 -3.05964 0.64318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79257</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
