<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.00597"
                        y3="0.7198"
                        z3="1.157466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.130582"
                        y3="2.956565"
                        z3="1.221753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.924172"
                        y3="1.84999"
                        z3="-1.179482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.4887"
                        y3="-1.965901"
                        z3="1.244183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.071291"
                        y3="0.112675"
                        z3="0.311151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.023835"
                        y3="-1.440955"
                        z3="-0.933558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.466095"
                        y3="1.108216"
                        z3="-0.734032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822452"
                        y3="0.448099"
                        z3="0.565876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.051044"
                        y3="1.747121"
                        z3="0.58256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.54157"
                        y3="1.834237"
                        z3="-1.503714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.447523"
                        y3="0.447317"
                        z3="-1.630291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.210351"
                        y3="0.441524"
                        z3="1.086717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645938"
                        y3="1.887076"
                        z3="1.008986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.005632"
                        y3="-0.628985"
                        z3="1.166568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.390745"
                        y3="-0.522638"
                        z3="1.729327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.608435"
                        y3="-2.002944"
                        z3="0.720959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.389687"
                        y3="0.715484"
                        z3="1.413342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261083"
                        y3="0.727405"
                        z3="-0.897916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.535314"
                        y3="-1.209027"
                        z3="0.302294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.956189"
                        y3="-0.276735"
                        z3="-1.778157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760241"
                        y3="-2.625713"
                        z3="-1.293972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.198934"
                        y3="-2.378801"
                        z3="-1.369304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.375758"
                        y3="-2.151832"
                        z3="-1.446038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.238084"
                        y3="-0.438721"
                        z3="0.78719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.623921"
                        y3="2.632431"
                        z3="0.839201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100461"
                        y3="2.564452"
                        z3="-2.185239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.12175"
                        y3="1.129912"
                        z3="-2.103975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.238071"
                        y3="2.366898"
                        z3="-0.857036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.961899"
                        y3="-0.176887"
                        z3="-2.364041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.867721"
                        y3="1.188506"
                        z3="-2.18391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.753964"
                        y3="-0.197797"
                        z3="-1.094569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.603446"
                        y3="1.395338"
                        z3="1.427547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.521143"
                        y3="-1.192323"
                        z3="2.583881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.625613"
                        y3="0.48966"
                        z3="2.058537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.13959"
                        y3="-0.818712"
                        z3="0.989776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.561295"
                        y3="-2.689653"
                        z3="1.570653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.355366"
                        y3="-2.413684"
                        z3="0.037004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.646167"
                        y3="-2.035676"
                        z3="0.213032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.771493"
                        y3="1.720711"
                        z3="1.57836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.56645"
                        y3="0.116567"
                        z3="2.30343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.379768"
                        y3="-0.455977"
                        z3="-2.688941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.9459"
                        y3="0.092361"
                        z3="-2.063792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.401853"
                        y3="-2.995355"
                        z3="-2.257264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.550643"
                        y3="-3.40651"
                        z3="-0.56262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.422413"
                        y3="-1.953275"
                        z3="-1.508062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.006,.7198,1.1575;-.1306,2.9566,1.2218;1.9242,1.85,-1.1795;2.4887,-1.9659,1.2442;2.0713,.1127,.3112;3.0238,-1.441,-.9336;-2.4661,1.1082,-.734;-2.8225,.4481,.5659;-2.051,1.7471,.5826;-3.5416,1.8342,-1.5037;-1.4475,.4473,-1.6303;-4.2104,.4415,1.0867;-.6459,1.8871,1.009;-5.0056,-.629,1.1666;-6.3907,-.5226,1.7293;-4.6084,-2.0029,.721;1.3897,.7155,1.4133;2.2611,.7274,-.8979;2.5353,-1.209,.3023;2.9562,-.2767,-1.7782;3.7602,-2.6257,-1.294;5.1989,-2.3788,-1.3693;6.3758,-2.1518,-1.446;-2.2381,-.4387,.7872;-2.6239,2.6324,.8392;-3.1005,2.5645,-2.1852;-4.1217,1.1299,-2.104;-4.2381,2.3669,-.857;-1.9619,-.1769,-2.364;-.8677,1.1885,-2.1839;-.754,-.1978,-1.0946;-4.6034,1.3953,1.4275;-6.5211,-1.1923,2.5839;-6.6256,.4897,2.0585;-7.1396,-.8187,.9898;-4.5613,-2.6897,1.5707;-5.3554,-2.4137,.037;-3.6462,-2.0357,.213;1.7715,1.7207,1.5784;1.5664,.1166,2.3034;2.3798,-.456,-2.6889;3.9459,.0924,-2.0638;3.4019,-2.9954,-2.2573;3.5506,-3.4065,-.5626;7.4224,-1.9533,-1.5081;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1948.3048514678 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">20</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">1.562e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="-0.00597021"
                                 y3="0.71980042"
                                 z3="1.15746604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13058248"
                                 y3="2.95656453"
                                 z3="1.22175319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92417174"
                                 y3="1.84998975"
                                 z3="-1.17948231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.4887001"
                                 y3="-1.96590055"
                                 z3="1.24418284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07129066"
                                 y3="0.11267474"
                                 z3="0.3111508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.02383468"
                                 y3="-1.44095463"
                                 z3="-0.9335576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46609476"
                                 y3="1.10821616"
                                 z3="-0.73403248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82245159"
                                 y3="0.44809912"
                                 z3="0.56587591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.05104403"
                                 y3="1.7471206"
                                 z3="0.5825601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.54156986"
                                 y3="1.83423683"
                                 z3="-1.50371415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44752277"
                                 y3="0.44731708"
                                 z3="-1.63029068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21035097"
                                 y3="0.4415244"
                                 z3="1.0867175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64593826"
                                 y3="1.8870759"
                                 z3="1.00898606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.0056316"
                                 y3="-0.62898548"
                                 z3="1.16656765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.39074488"
                                 y3="-0.52263774"
                                 z3="1.72932657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.60843495"
                                 y3="-2.00294382"
                                 z3="0.72095861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38968738"
                                 y3="0.71548361"
                                 z3="1.41334235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26108309"
                                 y3="0.72740465"
                                 z3="-0.89791556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53531378"
                                 y3="-1.20902718"
                                 z3="0.30229402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95618922"
                                 y3="-0.27673517"
                                 z3="-1.77815726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76024075"
                                 y3="-2.62571274"
                                 z3="-1.29397225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.19893434"
                                 y3="-2.37880105"
                                 z3="-1.36930393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.37575822"
                                 y3="-2.15183243"
                                 z3="-1.4460382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23808379"
                                 y3="-0.43872124"
                                 z3="0.78719011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62392064"
                                 y3="2.63243115"
                                 z3="0.83920118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.10046109"
                                 y3="2.56445211"
                                 z3="-2.18523871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.12174981"
                                 y3="1.12991215"
                                 z3="-2.10397458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23807078"
                                 y3="2.36689767"
                                 z3="-0.85703558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96189888"
                                 y3="-0.17688706"
                                 z3="-2.36404117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86772087"
                                 y3="1.18850594"
                                 z3="-2.18391012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75396449"
                                 y3="-0.19779704"
                                 z3="-1.09456949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60344599"
                                 y3="1.395338"
                                 z3="1.42754671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.52114277"
                                 y3="-1.19232252"
                                 z3="2.58388122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.62561298"
                                 y3="0.48965971"
                                 z3="2.05853745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.13958984"
                                 y3="-0.81871173"
                                 z3="0.98977597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.56129461"
                                 y3="-2.68965295"
                                 z3="1.57065269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35536647"
                                 y3="-2.41368429"
                                 z3="0.03700404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64616686"
                                 y3="-2.03567606"
                                 z3="0.21303206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77149314"
                                 y3="1.7207105"
                                 z3="1.5783597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56644954"
                                 y3="0.11656716"
                                 z3="2.3034298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3797677"
                                 y3="-0.4559766"
                                 z3="-2.68894109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94590034"
                                 y3="0.09236113"
                                 z3="-2.06379159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.40185307"
                                 y3="-2.99535488"
                                 z3="-2.25726441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.55064311"
                                 y3="-3.40650952"
                                 z3="-0.56261981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.4224132"
                                 y3="-1.95327497"
                                 z3="-1.50806242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.006,.7198,1.1575;-.1306,2.9566,1.2218;1.9242,1.85,-1.1795;2.4887,-1.9659,1.2442;2.0713,.1127,.3112;3.0238,-1.441,-.9336;-2.4661,1.1082,-.734;-2.8225,.4481,.5659;-2.051,1.7471,.5826;-3.5416,1.8342,-1.5037;-1.4475,.4473,-1.6303;-4.2104,.4415,1.0867;-.6459,1.8871,1.009;-5.0056,-.629,1.1666;-6.3907,-.5226,1.7293;-4.6084,-2.0029,.721;1.3897,.7155,1.4133;2.2611,.7274,-.8979;2.5353,-1.209,.3023;2.9562,-.2767,-1.7782;3.7602,-2.6257,-1.294;5.1989,-2.3788,-1.3693;6.3758,-2.1518,-1.446;-2.2381,-.4387,.7872;-2.6239,2.6324,.8392;-3.1005,2.5645,-2.1852;-4.1217,1.1299,-2.104;-4.2381,2.3669,-.857;-1.9619,-.1769,-2.364;-.8677,1.1885,-2.1839;-.754,-.1978,-1.0946;-4.6034,1.3953,1.4275;-6.5211,-1.1923,2.5839;-6.6256,.4897,2.0585;-7.1396,-.8187,.9898;-4.5613,-2.6897,1.5707;-5.3554,-2.4137,.037;-3.6462,-2.0357,.213;1.7715,1.7207,1.5784;1.5664,.1166,2.3034;2.3798,-.456,-2.6889;3.9459,.0924,-2.0638;3.4019,-2.9954,-2.2573;3.5506,-3.4065,-.5626;7.4224,-1.9533,-1.5081;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.00597"
                        y3="0.7198"
                        z3="1.157466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.130582"
                        y3="2.956565"
                        z3="1.221753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.924172"
                        y3="1.84999"
                        z3="-1.179482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.4887"
                        y3="-1.965901"
                        z3="1.244183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.071291"
                        y3="0.112675"
                        z3="0.311151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.023835"
                        y3="-1.440955"
                        z3="-0.933558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.466095"
                        y3="1.108216"
                        z3="-0.734032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822452"
                        y3="0.448099"
                        z3="0.565876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.051044"
                        y3="1.747121"
                        z3="0.58256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.54157"
                        y3="1.834237"
                        z3="-1.503714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.447523"
                        y3="0.447317"
                        z3="-1.630291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.210351"
                        y3="0.441524"
                        z3="1.086717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645938"
                        y3="1.887076"
                        z3="1.008986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.005632"
                        y3="-0.628985"
                        z3="1.166568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.390745"
                        y3="-0.522638"
                        z3="1.729327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.608435"
                        y3="-2.002944"
                        z3="0.720959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.389687"
                        y3="0.715484"
                        z3="1.413342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261083"
                        y3="0.727405"
                        z3="-0.897916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.535314"
                        y3="-1.209027"
                        z3="0.302294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.956189"
                        y3="-0.276735"
                        z3="-1.778157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760241"
                        y3="-2.625713"
                        z3="-1.293972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.198934"
                        y3="-2.378801"
                        z3="-1.369304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.375758"
                        y3="-2.151832"
                        z3="-1.446038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.238084"
                        y3="-0.438721"
                        z3="0.78719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.623921"
                        y3="2.632431"
                        z3="0.839201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100461"
                        y3="2.564452"
                        z3="-2.185239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.12175"
                        y3="1.129912"
                        z3="-2.103975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.238071"
                        y3="2.366898"
                        z3="-0.857036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.961899"
                        y3="-0.176887"
                        z3="-2.364041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.867721"
                        y3="1.188506"
                        z3="-2.18391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.753964"
                        y3="-0.197797"
                        z3="-1.094569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.603446"
                        y3="1.395338"
                        z3="1.427547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.521143"
                        y3="-1.192323"
                        z3="2.583881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.625613"
                        y3="0.48966"
                        z3="2.058537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.13959"
                        y3="-0.818712"
                        z3="0.989776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.561295"
                        y3="-2.689653"
                        z3="1.570653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.355366"
                        y3="-2.413684"
                        z3="0.037004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.646167"
                        y3="-2.035676"
                        z3="0.213032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.771493"
                        y3="1.720711"
                        z3="1.57836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.56645"
                        y3="0.116567"
                        z3="2.30343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.379768"
                        y3="-0.455977"
                        z3="-2.688941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.9459"
                        y3="0.092361"
                        z3="-2.063792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.401853"
                        y3="-2.995355"
                        z3="-2.257264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.550643"
                        y3="-3.40651"
                        z3="-0.56262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.422413"
                        y3="-1.953275"
                        z3="-1.508062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.006,.7198,1.1575;-.1306,2.9566,1.2218;1.9242,1.85,-1.1795;2.4887,-1.9659,1.2442;2.0713,.1127,.3112;3.0238,-1.441,-.9336;-2.4661,1.1082,-.734;-2.8225,.4481,.5659;-2.051,1.7471,.5826;-3.5416,1.8342,-1.5037;-1.4475,.4473,-1.6303;-4.2104,.4415,1.0867;-.6459,1.8871,1.009;-5.0056,-.629,1.1666;-6.3907,-.5226,1.7293;-4.6084,-2.0029,.721;1.3897,.7155,1.4133;2.2611,.7274,-.8979;2.5353,-1.209,.3023;2.9562,-.2767,-1.7782;3.7602,-2.6257,-1.294;5.1989,-2.3788,-1.3693;6.3758,-2.1518,-1.446;-2.2381,-.4387,.7872;-2.6239,2.6324,.8392;-3.1005,2.5645,-2.1852;-4.1217,1.1299,-2.104;-4.2381,2.3669,-.857;-1.9619,-.1769,-2.364;-.8677,1.1885,-2.1839;-.754,-.1978,-1.0946;-4.6034,1.3953,1.4275;-6.5211,-1.1923,2.5839;-6.6256,.4897,2.0585;-7.1396,-.8187,.9898;-4.5613,-2.6897,1.5707;-5.3554,-2.4137,.037;-3.6462,-2.0357,.213;1.7715,1.7207,1.5784;1.5664,.1166,2.3034;2.3798,-.456,-2.6889;3.9459,.0924,-2.0638;3.4019,-2.9954,-2.2573;3.5506,-3.4065,-.5626;7.4224,-1.9533,-1.5081;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.1744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.9227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54544361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.30485147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3019.85029508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5328.59025112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.73995604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04312984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41221330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86676969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999964697470</scalar>
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133.9308 134.2559 134.4983 134.7136 134.8680 135.1098 135.3093 135.7962 135.9588 136.0858 136.3869 136.5838 137.5878 137.9993 138.4271 138.9055 139.2442 139.3714 139.7024 140.0827 140.1003 140.3351 140.5485 140.5771 140.7707 141.1127 141.3759 141.7755 141.9087 142.1799 142.2133 142.3625 142.4172 142.6583 142.9370 143.1615 143.2729 143.5480 143.8513 144.0938 144.3312 144.5371 144.7362 144.8756 145.0972 145.1768 145.2944 145.6152 145.7487 145.9226 146.0533 146.2691 146.2934 146.5520 146.6352 146.7837 146.9553 147.2295 147.5422 147.7809 148.0015 148.1186 148.3514 148.5926 148.8810 148.9315 149.1707 149.3629 149.3888 149.8430 150.0745 150.2753 150.4365 150.5529 150.8857 151.0524 151.2004 151.4945 151.5167 151.5862 151.9844 152.2321 152.4028 152.6045 152.8240 153.1211 153.3084 153.7149 153.8551 154.1038 154.3117 154.5660 154.7422 155.1741 155.2417 155.7248 156.7259 156.7618 157.1500 157.7719 157.9186 157.9622 158.0427 158.1917 158.8401 158.9411 159.2189 159.8692 159.8865 160.3116 160.3968 160.4863 160.9766 161.5172 161.7475 161.8926 162.4247 162.9617 164.0389 164.5121 165.9349 166.8093 167.3617 168.4026 168.8468 169.5111 171.8915 172.0975 172.3756 172.9352 173.5687 176.0362 176.3710 176.4617 177.1597 177.2578 179.3953 179.7450 181.3724 182.8444 182.9507 184.8812 186.6912 187.8524 188.0986 188.3752 189.2119 192.5363 192.8345 194.5471 195.6756 196.0410 196.4621 196.8618 197.5377 200.6222 204.5913 207.5547 622.3029 627.9857 630.9455 635.2053 635.5472 638.5126 640.9634 642.4736 642.8858 643.6753 644.8638 645.7887 647.8594 649.2133 649.6698 650.6696 651.1039 903.3188 905.6553 1198.4724 1199.1331 1200.5388 1210.4215</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.273141 -0.448993 -0.440343 -0.484482 -0.105255 -0.157345 0.148684 0.053123 -0.157757 -0.265466 -0.299029 -0.298999 0.413444 -0.024288 -0.227218 -0.255687 0.050882 0.268373 0.386126 0.018545 -0.046670 -0.426399 0.059383 0.101593 0.091356 0.099315 0.094266 0.089465 0.099708 0.101293 0.084780 0.118669 0.093502 0.088509 0.093573 0.099553 0.093563 0.088195 0.144596 0.131194 0.120479 0.125881 0.139537 0.129987 0.283496</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2731 8.4490 8.4403 8.4845 7.1053 7.1573 5.8513 5.9469 6.1578 6.2655 6.2990 6.2990 5.5866 6.0243 6.2272 6.2557 5.9491 5.7316 5.6139 5.9815 6.0467 6.4264 5.9406 0.8984 0.9086 0.9007 0.9057 0.9105 0.9003 0.8987 0.9152 0.8813 0.9065 0.9115 0.9064 0.9004 0.9064 0.9118 0.8554 0.8688 0.8795 0.8741 0.8605 0.8700 0.7165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2731 -0.4490 -0.4403 -0.4845 -0.1053 -0.1573 0.1487 0.0531 -0.1578 -0.2655 -0.2990 -0.2990 0.4134 -0.0243 -0.2272 -0.2557 0.0509 0.2684 0.3861 0.0185 -0.0467 -0.4264 0.0594 0.1016 0.0914 0.0993 0.0943 0.0895 0.0997 0.1013 0.0848 0.1187 0.0935 0.0885 0.0936 0.0996 0.0936 0.0882 0.1446 0.1312 0.1205 0.1259 0.1395 0.1300 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1010 2.0589 2.0734 2.0453 3.1121 3.1919 3.6679 3.7250 3.9063 3.9055 3.9078 3.8722 4.1841 3.7134 3.9275 3.9468 3.8823 4.2028 4.3058 3.8937 3.8992 3.7384 3.5813 1.0202 1.0351 1.0018 1.0035 1.0038 1.0030 1.0057 1.0120 1.0089 0.9952 1.0083 0.9965 0.9968 0.9983 1.0077 1.0172 1.0153 1.0081 1.0061 0.9853 1.0081 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1010 2.0589 2.0734 2.0453 3.1121 3.1919 3.6679 3.7250 3.9063 3.9055 3.9078 3.8722 4.1841 3.7134 3.9275 3.9468 3.8823 4.2028 4.3058 3.8937 3.8992 3.7384 3.5813 1.0202 1.0351 1.0018 1.0035 1.0038 1.0030 1.0057 1.0120 1.0089 0.9952 1.0083 0.9965 0.9968 0.9983 1.0077 1.0172 1.0153 1.0081 1.0061 0.9853 1.0081 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.1630 0.9003 1.9258 1.9668 1.9187 0.9388 1.1364 1.0538 1.2631 0.9441 0.9120 0.8640 0.8994 0.9384 0.9365 0.9395 0.9475 1.0018 1.0360 1.0066 0.9900 0.9963 0.9869 0.9912 0.9977 0.9835 1.8547 0.9906 0.9670 0.9598 0.9790 0.9997 0.9840 0.9833 0.9837 1.0053 0.9827 0.9767 0.9904 0.9582 0.9711 1.0766 -0.1161 0.9912 0.9896 2.6986 0.9462</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022213747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567657361254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.14220 32.18109 0.03889 -4.97417 3.05933 -1.91485 -5.10363 3.43413 -1.66949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
