<?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="0.39053"
                        y3="1.061129"
                        z3="0.705018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.705517"
                        y3="2.332668"
                        z3="-0.783551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.543422"
                        y3="0.088994"
                        z3="-2.168347"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746963"
                        y3="0.230725"
                        z3="1.814484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.480494"
                        y3="0.468767"
                        z3="-0.110342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.033714"
                        y3="-1.095802"
                        z3="-0.045359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.105394"
                        y3="1.532505"
                        z3="1.120311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.20003"
                        y3="0.835441"
                        z3="-0.203431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903578"
                        y3="0.774073"
                        z3="0.577234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.773144"
                        y3="0.924463"
                        z3="2.329506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.111674"
                        y3="3.041108"
                        z3="1.14015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.979426"
                        y3="-0.404745"
                        z3="-0.400725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.71535"
                        y3="1.482289"
                        z3="0.070471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.925785"
                        y3="-0.604771"
                        z3="-1.323903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.628264"
                        y3="-1.925291"
                        z3="-1.430485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.372282"
                        y3="0.418953"
                        z3="-2.323057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.656643"
                        y3="1.55968"
                        z3="0.304471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.342481"
                        y3="-0.182211"
                        z3="-1.307756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.468585"
                        y3="-0.117215"
                        z3="0.690307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.372098"
                        y3="-1.282104"
                        z3="-1.311238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.027715"
                        y3="-2.003582"
                        z3="0.467104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.457588"
                        y3="-3.269127"
                        z3="0.92817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.992729"
                        y3="-4.311551"
                        z3="1.301704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.166079"
                        y3="1.508203"
                        z3="-1.053787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.686286"
                        y3="-0.157418"
                        z3="1.08921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.31752"
                        y3="1.299855"
                        z3="3.247875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.831845"
                        y3="1.191485"
                        z3="2.35397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.706488"
                        y3="-0.162622"
                        z3="2.351412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.72353"
                        y3="3.486377"
                        z3="0.226402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135431"
                        y3="3.399502"
                        z3="1.265362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.526862"
                        y3="3.426054"
                        z3="1.978414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.746873"
                        y3="-1.226787"
                        z3="0.270487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.251799"
                        y3="-2.654342"
                        z3="-0.712665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.703267"
                        y3="-1.813287"
                        z3="-1.264634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515025"
                        y3="-2.350268"
                        z3="-2.431717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.461426"
                        y3="0.505176"
                        z3="-2.320295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.966403"
                        y3="1.413025"
                        z3="-2.147175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.092114"
                        y3="0.121404"
                        z3="-3.337334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.567704"
                        y3="2.281214"
                        z3="-0.504972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.120336"
                        y3="2.042902"
                        z3="1.161523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.881171"
                        y3="-2.25689"
                        z3="-1.387711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.054309"
                        y3="-1.172886"
                        z3="-2.157681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.563432"
                        y3="-1.517753"
                        z3="1.283458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.764674"
                        y3="-2.198534"
                        z3="-0.314775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.581399"
                        y3="-5.235961"
                        z3="1.640832"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3905,1.0611,.705;-.7055,2.3327,-.7836;1.5434,.089,-2.1683;3.747,.2307,1.8145;2.4805,.4688,-.1103;4.0337,-1.0958,-.0454;-3.1054,1.5325,1.1203;-3.2,.8354,-.2034;-1.9036,.7741,.5772;-3.7731,.9245,2.3295;-3.1117,3.0411,1.1401;-3.9794,-.4047,-.4007;-.7154,1.4823,.0705;-4.9258,-.6048,-1.3239;-5.6283,-1.9253,-1.4305;-5.3723,.419,-2.3231;1.6566,1.5597,.3045;2.3425,-.1822,-1.3078;3.4686,-.1172,.6903;3.3721,-1.2821,-1.3112;5.0277,-2.0036,.4671;4.4576,-3.2691,.9282;3.9927,-4.3116,1.3017;-3.1661,1.5082,-1.0538;-1.6863,-.1574,1.0892;-3.3175,1.2999,3.2479;-4.8318,1.1915,2.354;-3.7065,-.1626,2.3514;-2.7235,3.4864,.2264;-4.1354,3.3995,1.2654;-2.5269,3.4261,1.9784;-3.7469,-1.2268,.2705;-5.2518,-2.6543,-.7127;-6.7033,-1.8133,-1.2646;-5.515,-2.3503,-2.4317;-6.4614,.5052,-2.3203;-4.9664,1.413,-2.1472;-5.0921,.1214,-3.3373;1.5677,2.2812,-.505;2.1203,2.0429,1.1615;2.8812,-2.2569,-1.3877;4.0543,-1.1729,-2.1577;5.5634,-1.5178,1.2835;5.7647,-2.1985,-.3148;3.5814,-5.236,1.6408;</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">1899.5502398161 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">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="0.39052974"
                                 y3="1.06112863"
                                 z3="0.7050181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70551706"
                                 y3="2.33266806"
                                 z3="-0.78355115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54342245"
                                 y3="0.08899433"
                                 z3="-2.1683473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74696266"
                                 y3="0.23072546"
                                 z3="1.81448395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.48049381"
                                 y3="0.4687673"
                                 z3="-0.11034234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.03371421"
                                 y3="-1.09580176"
                                 z3="-0.04535878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10539423"
                                 y3="1.53250491"
                                 z3="1.12031124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20002984"
                                 y3="0.83544135"
                                 z3="-0.20343138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90357763"
                                 y3="0.77407272"
                                 z3="0.57723387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.77314379"
                                 y3="0.92446269"
                                 z3="2.32950592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11167398"
                                 y3="3.04110767"
                                 z3="1.14015012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97942624"
                                 y3="-0.40474457"
                                 z3="-0.40072534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7153501"
                                 y3="1.48228865"
                                 z3="0.07047089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.92578499"
                                 y3="-0.60477063"
                                 z3="-1.32390264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.62826365"
                                 y3="-1.92529101"
                                 z3="-1.43048458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.37228163"
                                 y3="0.41895266"
                                 z3="-2.3230568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65664327"
                                 y3="1.55967968"
                                 z3="0.30447069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34248055"
                                 y3="-0.18221122"
                                 z3="-1.30775573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46858471"
                                 y3="-0.11721519"
                                 z3="0.69030668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37209759"
                                 y3="-1.28210354"
                                 z3="-1.31123814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02771517"
                                 y3="-2.00358153"
                                 z3="0.4671044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.45758822"
                                 y3="-3.26912662"
                                 z3="0.92816959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99272915"
                                 y3="-4.31155062"
                                 z3="1.30170391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16607926"
                                 y3="1.50820322"
                                 z3="-1.05378742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68628592"
                                 y3="-0.15741836"
                                 z3="1.08920992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.31752002"
                                 y3="1.29985453"
                                 z3="3.24787511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.83184502"
                                 y3="1.19148544"
                                 z3="2.35396993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7064883"
                                 y3="-0.16262177"
                                 z3="2.35141189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72353002"
                                 y3="3.48637704"
                                 z3="0.22640175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13543093"
                                 y3="3.39950161"
                                 z3="1.2653617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52686224"
                                 y3="3.42605405"
                                 z3="1.97841402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74687337"
                                 y3="-1.22678694"
                                 z3="0.27048653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.2517987"
                                 y3="-2.65434221"
                                 z3="-0.71266532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.70326678"
                                 y3="-1.81328652"
                                 z3="-1.26463388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.51502474"
                                 y3="-2.35026785"
                                 z3="-2.43171723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.46142645"
                                 y3="0.5051764"
                                 z3="-2.32029467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.96640306"
                                 y3="1.41302523"
                                 z3="-2.14717473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.09211407"
                                 y3="0.12140393"
                                 z3="-3.33733385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.56770367"
                                 y3="2.28121351"
                                 z3="-0.50497188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12033553"
                                 y3="2.04290243"
                                 z3="1.16152345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.88117054"
                                 y3="-2.25689001"
                                 z3="-1.38771054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05430933"
                                 y3="-1.17288586"
                                 z3="-2.15768068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.56343199"
                                 y3="-1.51775338"
                                 z3="1.28345758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.76467402"
                                 y3="-2.19853427"
                                 z3="-0.31477499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58139856"
                                 y3="-5.23596088"
                                 z3="1.64083166">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.3905,1.0611,.705;-.7055,2.3327,-.7836;1.5434,.089,-2.1683;3.747,.2307,1.8145;2.4805,.4688,-.1103;4.0337,-1.0958,-.0454;-3.1054,1.5325,1.1203;-3.2,.8354,-.2034;-1.9036,.7741,.5772;-3.7731,.9245,2.3295;-3.1117,3.0411,1.1402;-3.9794,-.4047,-.4007;-.7154,1.4823,.0705;-4.9258,-.6048,-1.3239;-5.6283,-1.9253,-1.4305;-5.3723,.419,-2.3231;1.6566,1.5597,.3045;2.3425,-.1822,-1.3078;3.4686,-.1172,.6903;3.3721,-1.2821,-1.3112;5.0277,-2.0036,.4671;4.4576,-3.2691,.9282;3.9927,-4.3116,1.3017;-3.1661,1.5082,-1.0538;-1.6863,-.1574,1.0892;-3.3175,1.2999,3.2479;-4.8318,1.1915,2.354;-3.7065,-.1626,2.3514;-2.7235,3.4864,.2264;-4.1354,3.3995,1.2654;-2.5269,3.4261,1.9784;-3.7469,-1.2268,.2705;-5.2518,-2.6543,-.7127;-6.7033,-1.8133,-1.2646;-5.515,-2.3503,-2.4317;-6.4614,.5052,-2.3203;-4.9664,1.413,-2.1472;-5.0921,.1214,-3.3373;1.5677,2.2812,-.505;2.1203,2.0429,1.1615;2.8812,-2.2569,-1.3877;4.0543,-1.1729,-2.1577;5.5634,-1.5178,1.2835;5.7647,-2.1985,-.3148;3.5814,-5.236,1.6408;</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="0.39053"
                        y3="1.061129"
                        z3="0.705018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.705517"
                        y3="2.332668"
                        z3="-0.783551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.543422"
                        y3="0.088994"
                        z3="-2.168347"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746963"
                        y3="0.230725"
                        z3="1.814484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.480494"
                        y3="0.468767"
                        z3="-0.110342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.033714"
                        y3="-1.095802"
                        z3="-0.045359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.105394"
                        y3="1.532505"
                        z3="1.120311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.20003"
                        y3="0.835441"
                        z3="-0.203431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903578"
                        y3="0.774073"
                        z3="0.577234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.773144"
                        y3="0.924463"
                        z3="2.329506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.111674"
                        y3="3.041108"
                        z3="1.14015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.979426"
                        y3="-0.404745"
                        z3="-0.400725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.71535"
                        y3="1.482289"
                        z3="0.070471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.925785"
                        y3="-0.604771"
                        z3="-1.323903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.628264"
                        y3="-1.925291"
                        z3="-1.430485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.372282"
                        y3="0.418953"
                        z3="-2.323057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.656643"
                        y3="1.55968"
                        z3="0.304471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.342481"
                        y3="-0.182211"
                        z3="-1.307756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.468585"
                        y3="-0.117215"
                        z3="0.690307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.372098"
                        y3="-1.282104"
                        z3="-1.311238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.027715"
                        y3="-2.003582"
                        z3="0.467104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.457588"
                        y3="-3.269127"
                        z3="0.92817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.992729"
                        y3="-4.311551"
                        z3="1.301704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.166079"
                        y3="1.508203"
                        z3="-1.053787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.686286"
                        y3="-0.157418"
                        z3="1.08921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.31752"
                        y3="1.299855"
                        z3="3.247875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.831845"
                        y3="1.191485"
                        z3="2.35397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.706488"
                        y3="-0.162622"
                        z3="2.351412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.72353"
                        y3="3.486377"
                        z3="0.226402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135431"
                        y3="3.399502"
                        z3="1.265362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.526862"
                        y3="3.426054"
                        z3="1.978414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.746873"
                        y3="-1.226787"
                        z3="0.270487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.251799"
                        y3="-2.654342"
                        z3="-0.712665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.703267"
                        y3="-1.813287"
                        z3="-1.264634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515025"
                        y3="-2.350268"
                        z3="-2.431717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.461426"
                        y3="0.505176"
                        z3="-2.320295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.966403"
                        y3="1.413025"
                        z3="-2.147175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.092114"
                        y3="0.121404"
                        z3="-3.337334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.567704"
                        y3="2.281214"
                        z3="-0.504972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.120336"
                        y3="2.042902"
                        z3="1.161523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.881171"
                        y3="-2.25689"
                        z3="-1.387711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.054309"
                        y3="-1.172886"
                        z3="-2.157681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.563432"
                        y3="-1.517753"
                        z3="1.283458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.764674"
                        y3="-2.198534"
                        z3="-0.314775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.581399"
                        y3="-5.235961"
                        z3="1.640832"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3905,1.0611,.705;-.7055,2.3327,-.7836;1.5434,.089,-2.1683;3.747,.2307,1.8145;2.4805,.4688,-.1103;4.0337,-1.0958,-.0454;-3.1054,1.5325,1.1203;-3.2,.8354,-.2034;-1.9036,.7741,.5772;-3.7731,.9245,2.3295;-3.1117,3.0411,1.1401;-3.9794,-.4047,-.4007;-.7154,1.4823,.0705;-4.9258,-.6048,-1.3239;-5.6283,-1.9253,-1.4305;-5.3723,.419,-2.3231;1.6566,1.5597,.3045;2.3425,-.1822,-1.3078;3.4686,-.1172,.6903;3.3721,-1.2821,-1.3112;5.0277,-2.0036,.4671;4.4576,-3.2691,.9282;3.9927,-4.3116,1.3017;-3.1661,1.5082,-1.0538;-1.6863,-.1574,1.0892;-3.3175,1.2999,3.2479;-4.8318,1.1915,2.354;-3.7065,-.1626,2.3514;-2.7235,3.4864,.2264;-4.1354,3.3995,1.2654;-2.5269,3.4261,1.9784;-3.7469,-1.2268,.2705;-5.2518,-2.6543,-.7127;-6.7033,-1.8133,-1.2646;-5.515,-2.3503,-2.4317;-6.4614,.5052,-2.3203;-4.9664,1.413,-2.1472;-5.0921,.1214,-3.3373;1.5677,2.2812,-.505;2.1203,2.0429,1.1615;2.8812,-2.2569,-1.3877;4.0543,-1.1729,-2.1577;5.5634,-1.5178,1.2835;5.7647,-2.1985,-.3148;3.5814,-5.236,1.6408;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.3227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.0735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54812716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1899.55023982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2971.09836697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5231.74213325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2260.64376627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04281982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40918769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86106053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999930533279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999930533279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999861066558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.622544144487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8552 -523.3553 -523.1155 -523.0580 -394.1602 -393.8447 -283.7744 -283.4585 -283.3314 -282.3675 -281.5097 -281.1460 -280.3221 -280.0783 -279.9864 -279.8857 -279.7723 -279.7360 -279.2973 -279.1874 -279.1564 -279.1470 -279.1469 -33.8502 -33.0916 -32.2612 -31.2930 -30.3682 -28.9270 -27.3633 -25.2501 -25.1338 -23.9286 -23.4766 -23.1034 -22.5714 -22.0118 -21.7949 -21.7166 -20.7124 -20.3226 -19.0713 -18.5838 -18.0622 -17.7367 -17.4932 -17.4333 -16.9051 -16.6127 -16.3115 -16.1631 -15.7583 -15.6380 -15.5491 -15.3696 -15.2267 -15.0047 -14.7170 -14.4906 -14.4751 -14.3374 -14.2597 -14.0205 -13.8078 -13.7129 -13.3811 -13.1084 -12.8684 -12.8398 -12.7180 -12.5110 -12.3515 -12.0469 -11.6786 -11.3859 -11.1237 -11.0022 -10.8358 -10.7192 -10.4732 -10.3676 -10.2643 -10.0337 -9.7620 -8.4468 1.6348 2.0403 2.6697 2.7636 2.9817 3.2714 3.3299 3.5737 3.8119 3.9743 4.1951 4.3929 4.5671 4.6293 4.7717 4.8283 4.8644 5.0683 5.1792 5.1882 5.3162 5.3459 5.5406 5.6213 5.7012 5.8687 5.9614 6.1147 6.2334 6.3403 6.3887 6.4783 6.5494 6.6598 6.8440 6.8705 6.9755 7.0700 7.1373 7.2903 7.4184 7.6584 7.7614 7.7950 7.9965 8.0644 8.1422 8.2677 8.4910 8.5213 8.5764 8.7977 9.0383 9.0968 9.1737 9.3369 9.6396 9.7724 9.9388 10.0895 10.1766 10.3489 10.4637 10.5836 10.6894 10.8645 10.8908 11.0603 11.1296 11.1894 11.4016 11.4767 11.5814 11.7298 11.8268 12.1262 12.1878 12.3141 12.3369 12.4993 12.6699 12.7346 12.8332 12.8550 13.0885 13.1640 13.2646 13.3923 13.4412 13.5143 13.6488 13.6961 13.7441 13.9109 14.0449 14.1721 14.2362 14.3156 14.5211 14.6280 14.8346 14.8699 15.0137 15.0792 15.1128 15.1480 15.2079 15.2752 15.4136 15.4942 15.5334 15.6382 15.7371 15.8178 16.0262 16.0417 16.2037 16.3650 16.4723 16.5315 16.6258 16.6824 16.8514 16.9822 17.1904 17.2635 17.3693 17.4216 17.5323 17.5760 17.7298 17.8923 18.1148 18.1973 18.4203 18.6045 18.6968 18.7842 18.9285 19.0367 19.1671 19.3815 19.5115 19.6872 19.7659 19.9627 20.1256 20.3074 20.4841 20.6425 20.6690 20.7694 20.8752 21.2186 21.4762 21.4878 21.9037 22.0015 22.1059 22.1692 22.4458 22.7541 23.0580 23.3974 23.4801 23.7614 23.8094 24.1614 24.2462 24.2855 24.5149 24.6475 24.7769 25.0776 25.3199 25.5027 25.6714 25.9272 26.0995 26.2451 26.3544 26.5400 26.6936 26.8360 26.9107 27.1007 27.1525 27.2145 27.4887 27.6802 27.8317 27.9376 28.1305 28.2285 28.3732 28.5802 28.7095 28.7763 28.9653 29.0510 29.2857 29.3341 29.4009 29.5414 29.6297 29.8341 30.0885 30.2573 30.4088 30.4991 30.6715 30.8178 31.0331 31.1915 31.2935 31.4581 31.5927 31.6622 31.7515 31.9455 32.1269 32.1841 32.3680 32.4492 32.5794 32.7605 32.8674 33.0270 33.0973 33.2906 33.4227 33.6523 33.7805 33.9254 34.0741 34.2615 34.3568 34.6372 34.9336 35.0056 35.0509 35.2010 35.5412 35.6207 35.8533 36.1055 36.1502 36.2033 36.4745 36.6412 36.6634 36.8858 37.0553 37.1037 37.3110 37.4177 37.6605 37.8332 37.9796 38.3962 38.4827 38.7152 38.9248 39.0148 39.1004 39.2451 39.3794 39.5543 39.8418 39.9888 40.1730 40.3210 40.5580 40.7093 40.9509 40.9888 41.2282 41.5722 41.6309 41.7832 41.8994 42.0590 42.1469 42.2370 42.2954 42.4572 42.5082 42.5352 42.6028 42.7926 43.0238 43.1457 43.2885 43.4002 43.4751 43.7678 43.8462 44.0021 44.0870 44.1885 44.2039 44.3778 44.5115 44.6282 44.7440 45.1304 45.1763 45.3156 45.4681 45.4906 45.7050 45.8760 45.9594 46.2064 46.2225 46.5774 46.7069 46.7467 46.9824 47.0206 47.2090 47.5464 47.6763 47.8853 47.9718 48.0670 48.1138 48.3142 48.6368 48.7408 48.9029 49.2276 49.5182 49.8522 50.1610 50.3735 50.5419 50.8824 51.0881 51.3392 51.6265 51.7433 52.1153 52.3172 52.6137 52.7968 53.0655 53.4083 53.5274 53.5927 54.2609 55.0346 55.1300 55.3046 55.4863 56.1926 56.3700 56.6557 56.7309 56.7971 57.3902 57.5710 57.7222 58.2691 58.5361 58.6493 59.2390 59.3411 59.4224 59.4976 59.9613 60.0629 60.1407 60.4638 60.8887 61.3337 61.6285 61.7383 62.0666 62.3903 62.6570 62.8874 62.9927 63.1409 63.3936 63.8078 64.1764 64.2776 64.3387 64.8271 65.2481 65.5509 65.6641 66.0061 66.1131 66.7629 67.1144 67.2754 67.8288 68.0603 68.3170 68.7834 69.0913 69.5492 69.9179 70.1800 70.2963 70.3177 70.7380 70.8715 71.2395 71.4911 71.6639 71.8137 72.1084 72.3118 72.4535 72.6991 72.8827 72.9508 73.2538 73.3032 73.4326 73.6044 73.6934 73.9334 74.1620 74.4751 74.6148 74.8503 74.9862 75.1208 75.2610 75.5568 75.9625 76.3542 76.5173 76.7770 76.9391 77.0150 77.2886 77.3941 77.5298 77.7172 77.8582 77.9438 78.1676 78.3534 78.6239 78.7180 78.9081 79.0646 79.1870 79.2277 79.4266 79.5030 79.6596 79.9148 80.1320 80.1941 80.3985 80.6054 80.7216 80.7415 80.8696 81.1123 81.1852 81.3899 81.4924 81.7678 81.8320 81.9583 82.1443 82.1520 82.3619 82.4045 82.5658 82.7268 82.8932 83.0291 83.0855 83.2172 83.3061 83.4350 83.6253 83.7136 83.7946 83.8859 84.1454 84.1755 84.4259 84.5425 84.7221 84.7749 84.9090 85.1439 85.3122 85.3554 85.6198 85.7048 85.8155 85.9241 86.0063 86.1646 86.2706 86.4856 86.6333 86.7720 86.9125 86.9697 87.0593 87.1651 87.3842 87.4923 87.8077 87.8516 88.0613 88.1677 88.4458 88.6500 88.7824 88.8844 89.1316 89.2624 89.3995 89.5102 89.8060 89.9670 90.1103 90.2660 90.4404 90.5659 90.7227 90.8245 91.0915 91.3317 91.5440 91.6388 91.9111 92.0584 92.2606 92.4058 92.5085 92.7522 92.8534 92.9632 93.0321 93.3008 93.3281 93.3868 93.4946 93.6211 93.7286 93.8405 94.0735 94.1284 94.4408 94.7000 94.7606 94.9500 95.0257 95.1942 95.4054 95.4708 95.6134 95.7728 95.8400 96.1989 96.2736 96.6635 96.8269 97.0705 97.1770 97.3507 97.4162 97.8140 97.8967 98.0139 98.0606 98.2494 98.3504 98.6684 98.7561 98.8365 99.0998 99.2287 99.4904 99.5947 99.8178 99.9763 100.0869 100.2057 100.5305 100.6357 101.0473 101.0558 101.2544 101.4858 101.5354 101.6882 101.8270 101.9639 102.0312 102.2732 102.5801 102.6847 103.0229 103.1733 103.2824 103.4083 103.5891 103.8990 104.3186 104.4280 104.5908 104.7461 104.7937 104.9618 105.2121 105.3220 105.4344 105.8027 105.9131 106.0257 106.2609 106.4836 106.8563 107.3500 107.4744 107.6154 107.9015 108.1214 108.2095 108.3944 108.6474 108.7254 108.8608 109.0233 109.1896 109.5195 109.5635 109.7268 109.8298 110.0548 110.4296 110.5062 110.7375 110.9493 111.0946 111.1848 111.2337 111.3963 111.5773 111.7265 111.9138 112.1281 112.4109 112.5553 112.7163 112.8437 112.9512 113.1354 113.3525 113.4571 113.6611 113.7897 113.8555 114.1187 114.4808 114.6802 114.9285 114.9293 115.0664 115.1332 115.3739 115.5380 115.7754 115.8504 116.0168 116.1113 116.3574 116.5464 116.7865 116.8956 116.9366 117.1262 117.2712 117.3783 117.4808 117.5809 117.6875 117.9258 118.0947 118.2685 118.5384 119.0972 119.2473 119.5319 119.5968 119.7641 119.7951 119.8730 120.2817 120.4761 120.5712 120.8910 121.0893 121.1926 121.5093 121.5674 121.7954 122.3302 122.5403 122.8357 123.2758 123.5096 123.5889 123.9187 124.3550 124.7800 124.9790 125.5061 125.6019 125.8890 126.1331 126.3341 126.6419 126.9462 127.5290 127.5894 127.7119 128.0836 128.3048 128.4762 128.9684 129.0780 129.1685 129.3329 129.6006 129.6653 129.8734 130.2309 130.5481 130.6277 130.8835 130.9530 131.1514 131.3116 131.6148 132.0770 132.1256 132.2424 132.5715 133.2294 133.4988 133.8375 133.9519 134.3038 134.4555 134.6626 134.7633 134.8380 135.1892 135.6406 135.9969 136.7095 137.4655 137.5882 137.7207 138.3688 138.5323 138.9745 139.0990 139.4599 139.6479 139.8409 140.1214 140.1995 140.7596 140.9122 140.9856 141.2015 141.6907 141.7441 141.8880 142.2381 142.5975 142.6174 142.7862 142.9743 143.1174 143.2682 143.5861 143.8263 143.8615 143.9719 144.4834 144.8013 144.9130 145.0237 145.2007 145.2344 145.5365 145.6601 145.7406 145.8798 145.9857 146.2548 146.3288 146.5654 146.6977 147.0321 147.1252 147.2330 147.6271 148.0875 148.2434 148.4561 148.6209 148.9963 149.0478 149.1385 149.3506 149.8047 149.8520 149.9239 150.0616 150.2001 150.3683 150.5856 150.8199 151.1808 151.3922 151.4341 151.6586 151.8624 151.8826 152.0923 152.4509 152.7083 153.0783 153.2192 153.2981 153.6678 153.9535 154.0365 154.4346 154.6502 154.7488 155.2376 155.6042 156.6351 156.7463 157.2724 157.6136 157.7380 157.7852 157.8988 158.3660 158.5551 158.9985 159.1360 159.5757 159.7830 159.8480 159.9763 160.4259 160.8713 161.4001 161.6821 162.0374 162.9691 163.4685 163.8079 164.2354 165.9970 166.9262 167.6920 168.3645 168.7726 169.3329 171.5136 171.8397 172.2255 173.3196 173.4763 176.2171 176.3175 176.3640 177.1366 177.8374 179.2077 179.6936 181.3211 182.8894 183.2251 184.1328 186.4753 187.9514 188.1188 188.4870 188.9096 192.4849 192.7042 194.6558 195.6046 196.0149 196.2844 196.7712 197.9952 200.6129 204.3158 206.8468 621.4264 627.5420 630.5190 635.0264 635.5523 638.4287 640.5036 642.2530 642.8988 643.4324 644.7299 645.6317 647.4489 649.1260 649.6081 650.1925 651.4507 903.0483 905.7700 1198.5997 1198.9568 1200.0270 1210.1084</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">-0.278944 -0.455325 -0.446256 -0.486040 -0.117907 -0.158780 0.112068 0.046379 -0.133178 -0.262841 -0.278800 -0.284010 0.417043 -0.034862 -0.221063 -0.256859 0.064845 0.296451 0.387295 0.006333 -0.065422 -0.424355 0.068901 0.090071 0.092090 0.097741 0.096955 0.087289 0.093191 0.096134 0.098815 0.117137 0.087531 0.093619 0.092811 0.092440 0.091955 0.099319 0.141655 0.130571 0.125337 0.123208 0.132425 0.141709 0.283321</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">8.2789 8.4553 8.4463 8.4860 7.1179 7.1588 5.8879 5.9536 6.1332 6.2628 6.2788 6.2840 5.5830 6.0349 6.2211 6.2569 5.9352 5.7035 5.6127 5.9937 6.0654 6.4244 5.9311 0.9099 0.9079 0.9023 0.9030 0.9127 0.9068 0.9039 0.9012 0.8829 0.9125 0.9064 0.9072 0.9076 0.9080 0.9007 0.8583 0.8694 0.8747 0.8768 0.8676 0.8583 0.7167</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">-0.2789 -0.4553 -0.4463 -0.4860 -0.1179 -0.1588 0.1121 0.0464 -0.1332 -0.2628 -0.2788 -0.2840 0.4170 -0.0349 -0.2211 -0.2569 0.0648 0.2965 0.3873 0.0063 -0.0654 -0.4244 0.0689 0.0901 0.0921 0.0977 0.0970 0.0873 0.0932 0.0961 0.0988 0.1171 0.0875 0.0936 0.0928 0.0924 0.0920 0.0993 0.1417 0.1306 0.1253 0.1232 0.1324 0.1417 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1096 2.0581 2.0737 2.0413 3.1230 3.1913 3.7023 3.7581 3.8492 3.9072 3.9084 3.8814 4.1774 3.7425 3.9243 3.9443 3.8719 4.2001 4.3149 3.8921 3.9027 3.7406 3.5726 1.0344 1.0372 1.0024 1.0024 1.0055 1.0174 1.0003 0.9997 1.0104 1.0091 0.9964 0.9954 0.9980 1.0080 0.9960 1.0186 1.0139 1.0059 1.0069 1.0038 0.9848 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1096 2.0581 2.0737 2.0413 3.1230 3.1913 3.7023 3.7581 3.8492 3.9072 3.9084 3.8814 4.1774 3.7425 3.9243 3.9443 3.8719 4.2001 4.3149 3.8921 3.9027 3.7406 3.5726 1.0344 1.0372 1.0024 1.0024 1.0055 1.0174 1.0003 0.9997 1.0104 1.0091 0.9964 0.9954 0.9980 1.0080 0.9960 1.0186 1.0139 1.0059 1.0069 1.0038 0.9848 0.9480</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">1.1560 0.8843 1.9177 1.9695 1.9130 0.9422 1.1375 1.0586 1.2689 0.9430 0.9034 0.8758 0.8718 0.9508 0.9501 0.9321 0.9879 1.0035 1.0361 1.0106 0.9904 0.9945 0.9868 0.9846 0.9893 0.9942 1.8533 0.9768 0.9643 0.9622 0.9999 0.9839 0.9786 0.9843 1.0047 0.9821 0.9840 0.9745 0.9863 0.9667 0.9630 1.0818 -0.1224 0.9922 0.9933 2.6999 0.9450</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">-0.019847457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567974614119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.51835 36.12829 0.60993 -0.54475 -1.02478 -1.56953 -0.57319 0.58760 0.01441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
