<?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="0.136841"
                        y3="2.3983"
                        z3="-0.396298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.026638"
                        y3="0.406027"
                        z3="-0.876027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.746336"
                        y3="-2.452271"
                        z3="0.590605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.518951"
                        y3="4.085169"
                        z3="-1.397803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.245753"
                        y3="1.32815"
                        z3="1.172068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.77098"
                        y3="1.734836"
                        z3="-0.169624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343797"
                        y3="2.103054"
                        z3="0.213453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.96625"
                        y3="-0.125355"
                        z3="1.481456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.672753"
                        y3="2.074528"
                        z3="2.417902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.734761"
                        y3="2.896873"
                        z3="-0.284734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.052832"
                        y3="0.699267"
                        z3="-1.235629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.150774"
                        y3="1.507105"
                        z3="-0.409594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.117785"
                        y3="1.939857"
                        z3="-0.885501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.81663"
                        y3="1.058054"
                        z3="0.121714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891829"
                        y3="3.15077"
                        z3="-1.168357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.973345"
                        y3="-0.290914"
                        z3="-0.155248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.247304"
                        y3="1.585314"
                        z3="1.332769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.544469"
                        y3="-1.125293"
                        z3="0.797698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.835268"
                        y3="0.747872"
                        z3="2.265876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.9781"
                        y3="-0.606164"
                        z3="2.009702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.885128"
                        y3="-3.189428"
                        z3="-0.17233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.507278"
                        y3="-3.014699"
                        z3="-0.130453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.445631"
                        y3="-4.181868"
                        z3="-0.963313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302224"
                        y3="-3.838755"
                        z3="-0.896976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.622251"
                        y3="-5.00595"
                        z3="-1.714034"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.246114"
                        y3="-4.836648"
                        z3="-1.688664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.199511"
                        y3="3.144336"
                        z3="0.479478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.872102"
                        y3="-0.59705"
                        z3="1.866784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.202135"
                        y3="-0.204263"
                        z3="2.257005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.624601"
                        y3="-0.70705"
                        z3="0.631714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799408"
                        y3="3.143881"
                        z3="2.263362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.927073"
                        y3="1.949599"
                        z3="3.204692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.618316"
                        y3="1.680772"
                        z3="2.7958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.503706"
                        y3="3.724365"
                        z3="0.382836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.754502"
                        y3="2.571831"
                        z3="-0.069472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.723714"
                        y3="3.293032"
                        z3="-1.301246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.393392"
                        y3="-0.160972"
                        z3="-1.217126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.970278"
                        y3="1.147755"
                        z3="-2.226857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.077731"
                        y3="0.33988"
                        z3="-1.125831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.989839"
                        y3="1.397525"
                        z3="-1.827948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.629601"
                        y3="-0.690964"
                        z3="-1.100243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.132443"
                        y3="2.640496"
                        z3="1.545446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.180499"
                        y3="1.149732"
                        z3="3.208823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427403"
                        y3="-1.265493"
                        z3="2.740509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.063167"
                        y3="-2.240412"
                        z3="0.481296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.520374"
                        y3="-4.305016"
                        z3="-0.981446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.374166"
                        y3="-3.696129"
                        z3="-0.868652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.063205"
                        y3="-5.780387"
                        z3="-2.32735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.393712"
                        y3="-5.476603"
                        z3="-2.280843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1368,2.3983,-.3963;1.0266,.406,-.876;-2.7463,-2.4523,.5906;-2.519,4.0852,-1.3978;3.2458,1.3281,1.1721;3.771,1.7348,-.1696;2.3438,2.1031,.2135;2.9663,-.1254,1.4815;3.6728,2.0745,2.4179;4.7348,2.8969,-.2847;4.0528,.6993,-1.2356;1.1508,1.5071,-.4096;-1.1178,1.9399,-.8855;-1.8166,1.0581,.1217;-1.8918,3.1508,-1.1684;-1.9733,-.2909,-.1552;-2.2473,1.5853,1.3328;-2.5445,-1.1253,.7977;-2.8353,.7479,2.2659;-2.9781,-.6062,2.0097;-1.8851,-3.1894,-.1723;-.5073,-3.0147,-.1305;-2.4456,-4.1819,-.9633;.3022,-3.8388,-.897;-1.6223,-5.006,-1.714;-.2461,-4.8366,-1.6887;2.1995,3.1443,.4795;3.8721,-.597,1.8668;2.2021,-.2043,2.257;2.6246,-.707,.6317;3.7994,3.1439,2.2634;2.9271,1.9496,3.2047;4.6183,1.6808,2.7958;4.5037,3.7244,.3828;5.7545,2.5718,-.0695;4.7237,3.293,-1.3012;3.3934,-.161,-1.2171;3.9703,1.1478,-2.2269;5.0777,.3399,-1.1258;-.9898,1.3975,-1.8279;-1.6296,-.691,-1.1002;-2.1324,2.6405,1.5454;-3.1805,1.1497,3.2088;-3.4274,-1.2655,2.7405;-.0632,-2.2404,.4813;-3.5204,-4.305,-.9814;1.3742,-3.6961,-.8687;-2.0632,-5.7804,-2.3274;.3937,-5.4766,-2.2808;</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">2275.7031740369 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">6.782e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.613 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">2.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.827 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="0.13684107"
                                 y3="2.39830002"
                                 z3="-0.39629781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.02663751"
                                 y3="0.40602652"
                                 z3="-0.87602662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.74633564"
                                 y3="-2.45227109"
                                 z3="0.59060516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.51895072"
                                 y3="4.08516851"
                                 z3="-1.39780253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24575263"
                                 y3="1.32814964"
                                 z3="1.17206813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.77098003"
                                 y3="1.734836"
                                 z3="-0.16962358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34379722"
                                 y3="2.10305351"
                                 z3="0.21345322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96624977"
                                 y3="-0.12535517"
                                 z3="1.48145571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67275261"
                                 y3="2.07452769"
                                 z3="2.41790218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.73476088"
                                 y3="2.89687301"
                                 z3="-0.28473354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05283244"
                                 y3="0.69926737"
                                 z3="-1.23562864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15077389"
                                 y3="1.50710481"
                                 z3="-0.40959417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1177853"
                                 y3="1.93985697"
                                 z3="-0.88550097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81662955"
                                 y3="1.05805371"
                                 z3="0.12171397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89182889"
                                 y3="3.15077015"
                                 z3="-1.16835721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9733446"
                                 y3="-0.29091423"
                                 z3="-0.15524783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24730392"
                                 y3="1.58531446"
                                 z3="1.33276871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.544469"
                                 y3="-1.12529273"
                                 z3="0.79769848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.8352684"
                                 y3="0.74787249"
                                 z3="2.26587613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97810045"
                                 y3="-0.60616411"
                                 z3="2.00970221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88512813"
                                 y3="-3.18942772"
                                 z3="-0.17232996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.50727844"
                                 y3="-3.01469861"
                                 z3="-0.13045322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.44563083"
                                 y3="-4.18186845"
                                 z3="-0.96331277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30222435"
                                 y3="-3.8387548"
                                 z3="-0.89697627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.62225113"
                                 y3="-5.00594951"
                                 z3="-1.71403405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24611378"
                                 y3="-4.83664796"
                                 z3="-1.68866412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19951051"
                                 y3="3.14433562"
                                 z3="0.47947816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8721016"
                                 y3="-0.59705005"
                                 z3="1.86678381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20213469"
                                 y3="-0.2042629"
                                 z3="2.25700514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62460098"
                                 y3="-0.70705012"
                                 z3="0.63171384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79940836"
                                 y3="3.14388054"
                                 z3="2.26336185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92707291"
                                 y3="1.94959935"
                                 z3="3.20469225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.618316"
                                 y3="1.68077157"
                                 z3="2.79579973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.5037061"
                                 y3="3.72436526"
                                 z3="0.38283631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.75450197"
                                 y3="2.57183057"
                                 z3="-0.06947157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.72371427"
                                 y3="3.29303228"
                                 z3="-1.30124564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.39339202"
                                 y3="-0.16097189"
                                 z3="-1.21712634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.97027754"
                                 y3="1.14775528"
                                 z3="-2.22685674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.0777305"
                                 y3="0.33987952"
                                 z3="-1.12583068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.98983888"
                                 y3="1.39752499"
                                 z3="-1.82794843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.62960067"
                                 y3="-0.69096417"
                                 z3="-1.10024275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.132443"
                                 y3="2.64049599"
                                 z3="1.54544603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18049891"
                                 y3="1.14973219"
                                 z3="3.20882304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42740293"
                                 y3="-1.26549291"
                                 z3="2.7405093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.06316695"
                                 y3="-2.24041155"
                                 z3="0.48129617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.5203744"
                                 y3="-4.30501571"
                                 z3="-0.98144635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.37416573"
                                 y3="-3.6961294"
                                 z3="-0.86865238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.06320509"
                                 y3="-5.78038656"
                                 z3="-2.32735013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39371237"
                                 y3="-5.47660293"
                                 z3="-2.28084251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1368,2.3983,-.3963;1.0266,.406,-.876;-2.7463,-2.4523,.5906;-2.519,4.0852,-1.3978;3.2458,1.3281,1.1721;3.771,1.7348,-.1696;2.3438,2.1031,.2135;2.9662,-.1254,1.4815;3.6728,2.0745,2.4179;4.7348,2.8969,-.2847;4.0528,.6993,-1.2356;1.1508,1.5071,-.4096;-1.1178,1.9399,-.8855;-1.8166,1.0581,.1217;-1.8918,3.1508,-1.1684;-1.9733,-.2909,-.1552;-2.2473,1.5853,1.3328;-2.5445,-1.1253,.7977;-2.8353,.7479,2.2659;-2.9781,-.6062,2.0097;-1.8851,-3.1894,-.1723;-.5073,-3.0147,-.1305;-2.4456,-4.1819,-.9633;.3022,-3.8388,-.897;-1.6223,-5.0059,-1.714;-.2461,-4.8366,-1.6887;2.1995,3.1443,.4795;3.8721,-.5971,1.8668;2.2021,-.2043,2.257;2.6246,-.7071,.6317;3.7994,3.1439,2.2634;2.9271,1.9496,3.2047;4.6183,1.6808,2.7958;4.5037,3.7244,.3828;5.7545,2.5718,-.0695;4.7237,3.293,-1.3012;3.3934,-.161,-1.2171;3.9703,1.1478,-2.2269;5.0777,.3399,-1.1258;-.9898,1.3975,-1.8279;-1.6296,-.691,-1.1002;-2.1324,2.6405,1.5454;-3.1805,1.1497,3.2088;-3.4274,-1.2655,2.7405;-.0632,-2.2404,.4813;-3.5204,-4.305,-.9814;1.3742,-3.6961,-.8687;-2.0632,-5.7804,-2.3274;.3937,-5.4766,-2.2808;</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="0.136841"
                        y3="2.3983"
                        z3="-0.396298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.026638"
                        y3="0.406027"
                        z3="-0.876027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.746336"
                        y3="-2.452271"
                        z3="0.590605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.518951"
                        y3="4.085169"
                        z3="-1.397803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.245753"
                        y3="1.32815"
                        z3="1.172068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.77098"
                        y3="1.734836"
                        z3="-0.169624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343797"
                        y3="2.103054"
                        z3="0.213453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.96625"
                        y3="-0.125355"
                        z3="1.481456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.672753"
                        y3="2.074528"
                        z3="2.417902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.734761"
                        y3="2.896873"
                        z3="-0.284734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.052832"
                        y3="0.699267"
                        z3="-1.235629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.150774"
                        y3="1.507105"
                        z3="-0.409594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.117785"
                        y3="1.939857"
                        z3="-0.885501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.81663"
                        y3="1.058054"
                        z3="0.121714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891829"
                        y3="3.15077"
                        z3="-1.168357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.973345"
                        y3="-0.290914"
                        z3="-0.155248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.247304"
                        y3="1.585314"
                        z3="1.332769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.544469"
                        y3="-1.125293"
                        z3="0.797698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.835268"
                        y3="0.747872"
                        z3="2.265876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.9781"
                        y3="-0.606164"
                        z3="2.009702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.885128"
                        y3="-3.189428"
                        z3="-0.17233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.507278"
                        y3="-3.014699"
                        z3="-0.130453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.445631"
                        y3="-4.181868"
                        z3="-0.963313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302224"
                        y3="-3.838755"
                        z3="-0.896976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.622251"
                        y3="-5.00595"
                        z3="-1.714034"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.246114"
                        y3="-4.836648"
                        z3="-1.688664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.199511"
                        y3="3.144336"
                        z3="0.479478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.872102"
                        y3="-0.59705"
                        z3="1.866784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.202135"
                        y3="-0.204263"
                        z3="2.257005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.624601"
                        y3="-0.70705"
                        z3="0.631714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799408"
                        y3="3.143881"
                        z3="2.263362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.927073"
                        y3="1.949599"
                        z3="3.204692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.618316"
                        y3="1.680772"
                        z3="2.7958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.503706"
                        y3="3.724365"
                        z3="0.382836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.754502"
                        y3="2.571831"
                        z3="-0.069472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.723714"
                        y3="3.293032"
                        z3="-1.301246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.393392"
                        y3="-0.160972"
                        z3="-1.217126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.970278"
                        y3="1.147755"
                        z3="-2.226857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.077731"
                        y3="0.33988"
                        z3="-1.125831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.989839"
                        y3="1.397525"
                        z3="-1.827948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.629601"
                        y3="-0.690964"
                        z3="-1.100243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.132443"
                        y3="2.640496"
                        z3="1.545446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.180499"
                        y3="1.149732"
                        z3="3.208823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427403"
                        y3="-1.265493"
                        z3="2.740509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.063167"
                        y3="-2.240412"
                        z3="0.481296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.520374"
                        y3="-4.305016"
                        z3="-0.981446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.374166"
                        y3="-3.696129"
                        z3="-0.868652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.063205"
                        y3="-5.780387"
                        z3="-2.32735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.393712"
                        y3="-5.476603"
                        z3="-2.280843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1368,2.3983,-.3963;1.0266,.406,-.876;-2.7463,-2.4523,.5906;-2.519,4.0852,-1.3978;3.2458,1.3281,1.1721;3.771,1.7348,-.1696;2.3438,2.1031,.2135;2.9663,-.1254,1.4815;3.6728,2.0745,2.4179;4.7348,2.8969,-.2847;4.0528,.6993,-1.2356;1.1508,1.5071,-.4096;-1.1178,1.9399,-.8855;-1.8166,1.0581,.1217;-1.8918,3.1508,-1.1684;-1.9733,-.2909,-.1552;-2.2473,1.5853,1.3328;-2.5445,-1.1253,.7977;-2.8353,.7479,2.2659;-2.9781,-.6062,2.0097;-1.8851,-3.1894,-.1723;-.5073,-3.0147,-.1305;-2.4456,-4.1819,-.9633;.3022,-3.8388,-.897;-1.6223,-5.006,-1.714;-.2461,-4.8366,-1.6887;2.1995,3.1443,.4795;3.8721,-.597,1.8668;2.2021,-.2043,2.257;2.6246,-.707,.6317;3.7994,3.1439,2.2634;2.9271,1.9496,3.2047;4.6183,1.6808,2.7958;4.5037,3.7244,.3828;5.7545,2.5718,-.0695;4.7237,3.293,-1.3012;3.3934,-.161,-1.2171;3.9703,1.1478,-2.2269;5.0777,.3399,-1.1258;-.9898,1.3975,-1.8279;-1.6296,-.691,-1.1002;-2.1324,2.6405,1.5454;-3.1805,1.1497,3.2088;-3.4274,-1.2655,2.7405;-.0632,-2.2404,.4813;-3.5204,-4.305,-.9814;1.3742,-3.6961,-.8687;-2.0632,-5.7804,-2.3274;.3937,-5.4766,-2.2808;</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">-1132.67517609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.70317404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3408.37835013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6059.90095169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2651.52260156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40248616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72731006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000153957931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000153957931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000307915862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.668302931156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8154 96.8659 96.9403 97.0905 97.1849 97.2737 97.3961 97.5434 97.7318 97.8638 98.0257 98.1454 98.2489 98.4421 98.5473 98.6733 98.8081 98.9088 99.0356 99.2106 99.3332 99.4488 99.4572 99.6836 99.8883 100.0493 100.1100 100.5544 100.6020 100.7712 100.9896 101.1895 101.3115 101.6704 101.8349 102.0787 102.2029 102.2533 102.5322 102.6285 102.8153 103.0201 103.2164 103.6223 103.8141 104.0745 104.2190 104.2822 104.6541 104.7321 104.8604 105.1271 105.1327 105.3767 105.4115 105.5851 105.6597 105.7872 105.8828 106.1441 106.1764 106.3008 106.4276 106.4664 106.6596 106.8492 106.8945 107.0813 107.2051 107.3736 107.4811 107.5601 107.8967 107.9692 108.0410 108.3400 108.4714 108.7162 108.9358 108.9660 109.0988 109.3740 109.6226 109.7279 109.9519 110.1147 110.2355 110.4708 110.4940 110.7299 110.8885 111.0759 111.2819 111.3914 111.4798 111.6046 111.6981 111.8736 112.1985 112.2818 112.6128 112.9099 112.9931 113.1233 113.2990 113.4198 113.4998 113.8098 113.9110 113.9896 114.1757 114.2348 114.5702 114.6662 114.7566 114.8255 115.2757 115.3396 115.3513 115.4807 115.5742 115.6160 115.7229 115.9386 116.1165 116.3647 116.4265 116.4482 116.6316 116.8818 117.0760 117.1643 117.3127 117.4087 117.4588 117.7877 118.0411 118.1604 118.2139 118.3191 118.4253 118.4569 118.5789 118.7439 118.8104 118.9106 118.9775 119.1646 119.2988 119.3672 119.6250 119.8053 120.0497 120.0554 120.1614 120.4701 120.5418 120.6227 120.9330 120.9789 121.1669 121.2461 121.5005 121.9172 122.0434 122.1344 122.2479 122.3728 122.6982 122.8559 123.3079 123.6761 123.8622 124.1978 124.3817 124.7514 124.7742 125.2036 125.7293 125.7993 125.9940 126.3678 126.4751 126.9154 127.0322 127.2019 127.3394 127.6142 127.8312 127.8809 128.0119 128.6650 128.8066 129.0830 129.1747 129.3174 129.3731 129.6777 129.8301 129.8903 129.9757 130.1058 130.3462 130.4290 130.5191 130.8001 130.8634 131.2000 131.2710 131.7142 131.8889 131.9984 132.1088 132.6563 132.8258 132.8726 132.9513 133.2480 133.3780 133.6416 133.8289 134.0108 134.0782 134.3411 134.8463 134.8634 134.8865 135.2845 135.4275 135.7949 135.8955 136.3369 136.5588 137.0996 137.4401 137.5139 138.0182 138.3291 138.3614 138.4339 138.8344 138.9954 139.0601 139.3498 139.5411 140.1579 141.0033 141.2385 141.3361 141.4351 141.8881 142.2588 142.6929 142.8861 143.4002 143.9622 144.0846 144.1576 144.2476 144.3748 144.4366 144.5095 144.9002 145.0623 145.3985 145.4608 145.6025 145.6524 145.9501 146.1373 146.2144 146.6713 146.9123 147.1489 147.5302 147.6438 147.7925 148.0562 148.1435 148.4418 148.5693 148.7674 148.9146 149.0854 149.3866 149.7104 149.8441 150.0589 150.3685 150.3943 150.5162 150.8801 151.3241 152.0830 152.3112 152.3870 152.4464 152.6644 153.1906 153.4236 153.8875 154.3076 154.5179 154.6944 154.8036 155.6873 155.7747 155.8139 156.0576 156.4188 156.9229 156.9990 157.1661 157.1930 157.3755 157.8827 158.1482 158.8243 158.9437 159.3819 159.6347 159.8768 160.1599 160.3310 160.6361 161.2495 161.9401 162.4432 162.6175 162.8117 163.2227 163.4446 164.4919 165.3441 167.2090 168.0652 169.2419 170.4030 171.6553 172.7281 172.8858 172.9682 174.5868 176.1371 177.8900 178.8507 179.4940 181.0052 182.8930 185.5022 186.7116 187.0331 187.6199 189.3078 189.6515 192.4237 192.7647 193.4721 195.0941 197.6207 199.7104 202.5896 205.1955 206.7136 207.0708 618.0780 620.7861 625.6929 625.9673 630.5567 631.7498 632.5162 634.2920 634.3644 635.3718 635.9870 636.8585 636.9485 637.7720 641.2338 643.5619 645.9860 647.6633 649.9035 652.8368 657.3395 658.2881 876.7614 1201.6268 1213.0789 1215.1283</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">-0.259540 -0.402583 -0.296518 -0.003756 0.085269 0.085702 -0.122921 -0.276198 -0.255108 -0.256901 -0.272079 0.356127 0.319572 0.016281 -0.256765 -0.161856 -0.189378 0.251696 -0.086914 -0.207733 0.267627 -0.172822 -0.221737 -0.104032 -0.086351 -0.147115 0.078129 0.094601 0.091925 0.087793 0.078277 0.091223 0.092170 0.078055 0.093016 0.090924 0.102502 0.088685 0.088387 0.114402 0.124180 0.121316 0.128122 0.128061 0.129345 0.124657 0.122566 0.125567 0.124129</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">8.2595 8.4026 8.2965 7.0038 5.9147 5.9143 6.1229 6.2762 6.2551 6.2569 6.2721 5.6439 5.6804 5.9837 6.2568 6.1619 6.1894 5.7483 6.0869 6.2077 5.7324 6.1728 6.2217 6.1040 6.0864 6.1471 0.9219 0.9054 0.9081 0.9122 0.9217 0.9088 0.9078 0.9219 0.9070 0.9091 0.8975 0.9113 0.9116 0.8856 0.8758 0.8787 0.8719 0.8719 0.8707 0.8753 0.8774 0.8744 0.8759</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">-0.2595 -0.4026 -0.2965 -0.0038 0.0853 0.0857 -0.1229 -0.2762 -0.2551 -0.2569 -0.2721 0.3561 0.3196 0.0163 -0.2568 -0.1619 -0.1894 0.2517 -0.0869 -0.2077 0.2676 -0.1728 -0.2217 -0.1040 -0.0864 -0.1471 0.0781 0.0946 0.0919 0.0878 0.0783 0.0912 0.0922 0.0781 0.0930 0.0909 0.1025 0.0887 0.0884 0.1144 0.1242 0.1213 0.1281 0.1281 0.1293 0.1247 0.1226 0.1256 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1379 2.0878 2.1229 3.1210 3.7300 3.7236 3.9383 3.9317 3.9062 3.9060 3.9205 4.1510 3.8483 3.6260 4.0169 3.9314 4.0442 3.8588 3.9332 4.0463 3.7995 3.9476 4.0434 3.9466 3.9298 3.9694 1.0332 1.0017 1.0018 1.0137 1.0105 1.0057 1.0012 1.0101 1.0009 1.0061 1.0162 1.0039 0.9988 1.0193 1.0183 1.0168 0.9996 1.0124 1.0024 1.0148 1.0003 0.9987 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1379 2.0878 2.1229 3.1210 3.7300 3.7236 3.9383 3.9317 3.9062 3.9060 3.9205 4.1510 3.8483 3.6260 4.0169 3.9314 4.0442 3.8588 3.9332 4.0463 3.7995 3.9476 4.0434 3.9466 3.9298 3.9694 1.0332 1.0017 1.0018 1.0137 1.0105 1.0057 1.0012 1.0101 1.0009 1.0061 1.0162 1.0039 0.9988 1.0193 1.0183 1.0168 0.9996 1.0124 1.0024 1.0148 1.0003 0.9987 1.0007</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">1.1242 0.8961 1.8753 0.9967 0.9497 3.0638 0.9459 0.8746 0.9493 0.9439 0.8878 0.9387 0.9490 1.0377 1.0432 0.9944 0.9901 0.9946 0.9913 0.9915 0.9945 0.9915 0.9956 0.9920 0.9952 0.9891 0.9902 0.8985 0.9177 1.0040 1.3382 1.3969 1.3932 0.9504 1.4563 0.9628 1.4216 1.4369 0.9759 0.9698 1.3761 1.4126 1.4318 0.9608 1.4461 0.9713 1.4375 0.9733 1.4243 0.9745 0.9783</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">-0.025063845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.700239940090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.28266 -30.85408 1.42859 1.07131 -1.85483 -0.78352 6.14778 -5.47978 0.66801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
