<?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="0.385296"
                        y3="1.426578"
                        z3="0.255491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.646665"
                        y3="1.024174"
                        z3="2.205233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.601423"
                        y3="2.551357"
                        z3="-1.10352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.046907"
                        y3="-1.111595"
                        z3="1.112567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.637009"
                        y3="0.935896"
                        z3="0.219627"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.776744"
                        y3="-0.85272"
                        z3="-0.391064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.298864"
                        y3="-0.851295"
                        z3="0.253215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.128825"
                        y3="0.313336"
                        z3="0.709141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.757126"
                        y3="0.566563"
                        z3="0.134448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.645657"
                        y3="-1.53405"
                        z3="-1.046566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.743486"
                        y3="-1.798371"
                        z3="1.288095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.318442"
                        y3="0.771652"
                        z3="-0.046109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652921"
                        y3="1.016494"
                        z3="0.999868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.5870"
                        y3="0.687744"
                        z3="0.365439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.710505"
                        y3="1.193311"
                        z3="-0.488691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.011356"
                        y3="0.090165"
                        z3="1.672058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.627889"
                        y3="1.698282"
                        z3="0.883655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.508965"
                        y3="1.411163"
                        z3="-0.724975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.753016"
                        y3="-0.448555"
                        z3="0.386939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319669"
                        y3="0.224302"
                        z3="-1.178144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.132328"
                        y3="-2.232906"
                        z3="-0.599067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.65175"
                        y3="-2.741662"
                        z3="-1.882561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.266617"
                        y3="-3.142161"
                        z3="-2.947136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.187702"
                        y3="0.417647"
                        z3="1.788158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.716964"
                        y3="0.951256"
                        z3="-0.879374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.783779"
                        y3="-2.07972"
                        z3="-1.435683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.451768"
                        y3="-2.255291"
                        z3="-0.895049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.968829"
                        y3="-0.835804"
                        z3="-1.817898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.602085"
                        y3="-1.337698"
                        z3="2.263677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.432427"
                        y3="-2.634643"
                        z3="1.422795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.784965"
                        y3="-2.212877"
                        z3="0.968779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.129453"
                        y3="1.209109"
                        z3="-1.022594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.290215"
                        y3="1.958306"
                        z3="0.035192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.356296"
                        y3="1.624437"
                        z3="-1.425156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.411209"
                        y3="0.389805"
                        z3="-0.731974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.18287"
                        y3="-0.27232"
                        z3="2.278173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.571024"
                        y3="0.815191"
                        z3="2.268959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.6867"
                        y3="-0.753164"
                        z3="1.503369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859363"
                        y3="2.75591"
                        z3="0.773643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.608198"
                        y3="1.447262"
                        z3="1.942032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.184305"
                        y3="0.065948"
                        z3="-2.252114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.383106"
                        y3="0.386045"
                        z3="-0.984922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.72336"
                        y3="-2.82913"
                        z3="0.217236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.218422"
                        y3="-2.336398"
                        z3="-0.547173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.915768"
                        y3="-3.50551"
                        z3="-3.887402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3853,1.4266,.2555;-.6467,1.0242,2.2052;3.6014,2.5514,-1.1035;2.0469,-1.1116,1.1126;2.637,.9359,.2196;3.7767,-.8527,-.3911;-2.2989,-.8513,.2532;-3.1288,.3133,.7091;-1.7571,.5666,.1344;-2.6457,-1.534,-1.0466;-1.7435,-1.7984,1.2881;-4.3184,.7717,-.0461;-.6529,1.0165,.9999;-5.587,.6877,.3654;-6.7105,1.1933,-.4887;-6.0114,.0902,1.6721;1.6279,1.6983,.8837;3.509,1.4112,-.725;2.753,-.4486,.3869;4.3197,.2243,-1.1781;4.1323,-2.2329,-.5991;3.6517,-2.7417,-1.8826;3.2666,-3.1422,-2.9471;-3.1877,.4176,1.7882;-1.717,.9513,-.8794;-1.7838,-2.0797,-1.4357;-3.4518,-2.2553,-.895;-2.9688,-.8358,-1.8179;-1.6021,-1.3377,2.2637;-2.4324,-2.6346,1.4228;-.785,-2.2129,.9688;-4.1295,1.2091,-1.0226;-7.2902,1.9583,.0352;-6.3563,1.6244,-1.4252;-7.4112,.3898,-.732;-5.1829,-.2723,2.2782;-6.571,.8152,2.269;-6.6867,-.7532,1.5034;1.8594,2.7559,.7736;1.6082,1.4473,1.942;4.1843,.0659,-2.2521;5.3831,.386,-.9849;3.7234,-2.8291,.2172;5.2184,-2.3364,-.5472;2.9158,-3.5055,-3.8874;</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">1927.7827657147 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">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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">0.714 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.358 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="0.38529641"
                                 y3="1.4265776"
                                 z3="0.25549052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.64666521"
                                 y3="1.02417415"
                                 z3="2.20523259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.60142286"
                                 y3="2.55135729"
                                 z3="-1.10352003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04690715"
                                 y3="-1.11159451"
                                 z3="1.11256698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.63700933"
                                 y3="0.93589584"
                                 z3="0.21962687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77674426"
                                 y3="-0.85272026"
                                 z3="-0.39106359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29886392"
                                 y3="-0.85129492"
                                 z3="0.25321468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12882493"
                                 y3="0.31333621"
                                 z3="0.70914104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75712631"
                                 y3="0.56656304"
                                 z3="0.13444804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64565709"
                                 y3="-1.53405047"
                                 z3="-1.04656645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74348616"
                                 y3="-1.79837076"
                                 z3="1.28809454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.31844225"
                                 y3="0.77165181"
                                 z3="-0.04610893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6529214"
                                 y3="1.01649392"
                                 z3="0.99986776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.58699963"
                                 y3="0.68774389"
                                 z3="0.36543902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.71050504"
                                 y3="1.19331066"
                                 z3="-0.48869135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.01135581"
                                 y3="0.09016517"
                                 z3="1.67205831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62788883"
                                 y3="1.69828197"
                                 z3="0.88365498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.50896464"
                                 y3="1.41116283"
                                 z3="-0.72497542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.75301565"
                                 y3="-0.44855501"
                                 z3="0.38693906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31966854"
                                 y3="0.22430232"
                                 z3="-1.1781444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13232795"
                                 y3="-2.23290565"
                                 z3="-0.59906655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6517502"
                                 y3="-2.7416619"
                                 z3="-1.88256109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.26661682"
                                 y3="-3.14216147"
                                 z3="-2.94713556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.18770232"
                                 y3="0.41764693"
                                 z3="1.78815805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.71696438"
                                 y3="0.9512561"
                                 z3="-0.87937422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.78377879"
                                 y3="-2.07972027"
                                 z3="-1.43568262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45176806"
                                 y3="-2.25529113"
                                 z3="-0.89504942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96882897"
                                 y3="-0.8358041"
                                 z3="-1.817898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.602085"
                                 y3="-1.33769829"
                                 z3="2.26367731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43242668"
                                 y3="-2.63464274"
                                 z3="1.42279483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78496504"
                                 y3="-2.21287699"
                                 z3="0.96877864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12945344"
                                 y3="1.20910866"
                                 z3="-1.02259446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.290215"
                                 y3="1.95830602"
                                 z3="0.0351922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.35629591"
                                 y3="1.62443654"
                                 z3="-1.42515599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.41120904"
                                 y3="0.3898055"
                                 z3="-0.73197447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.18287004"
                                 y3="-0.27231993"
                                 z3="2.27817266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57102443"
                                 y3="0.81519126"
                                 z3="2.26895914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.68669953"
                                 y3="-0.75316363"
                                 z3="1.5033686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8593627"
                                 y3="2.75591029"
                                 z3="0.77364323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60819797"
                                 y3="1.44726248"
                                 z3="1.94203175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18430491"
                                 y3="0.06594832"
                                 z3="-2.25211406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.38310589"
                                 y3="0.38604461"
                                 z3="-0.98492186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.72336001"
                                 y3="-2.82912977"
                                 z3="0.21723602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21842196"
                                 y3="-2.33639811"
                                 z3="-0.5471733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91576827"
                                 y3="-3.50550967"
                                 z3="-3.88740151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3853,1.4266,.2555;-.6467,1.0242,2.2052;3.6014,2.5514,-1.1035;2.0469,-1.1116,1.1126;2.637,.9359,.2196;3.7767,-.8527,-.3911;-2.2989,-.8513,.2532;-3.1288,.3133,.7091;-1.7571,.5666,.1344;-2.6457,-1.5341,-1.0466;-1.7435,-1.7984,1.2881;-4.3184,.7717,-.0461;-.6529,1.0165,.9999;-5.587,.6877,.3654;-6.7105,1.1933,-.4887;-6.0114,.0902,1.6721;1.6279,1.6983,.8837;3.509,1.4112,-.725;2.753,-.4486,.3869;4.3197,.2243,-1.1781;4.1323,-2.2329,-.5991;3.6518,-2.7417,-1.8826;3.2666,-3.1422,-2.9471;-3.1877,.4176,1.7882;-1.717,.9513,-.8794;-1.7838,-2.0797,-1.4357;-3.4518,-2.2553,-.895;-2.9688,-.8358,-1.8179;-1.6021,-1.3377,2.2637;-2.4324,-2.6346,1.4228;-.785,-2.2129,.9688;-4.1295,1.2091,-1.0226;-7.2902,1.9583,.0352;-6.3563,1.6244,-1.4252;-7.4112,.3898,-.732;-5.1829,-.2723,2.2782;-6.571,.8152,2.269;-6.6867,-.7532,1.5034;1.8594,2.7559,.7736;1.6082,1.4473,1.942;4.1843,.0659,-2.2521;5.3831,.386,-.9849;3.7234,-2.8291,.2172;5.2184,-2.3364,-.5472;2.9158,-3.5055,-3.8874;</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="0.385296"
                        y3="1.426578"
                        z3="0.255491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.646665"
                        y3="1.024174"
                        z3="2.205233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.601423"
                        y3="2.551357"
                        z3="-1.10352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.046907"
                        y3="-1.111595"
                        z3="1.112567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.637009"
                        y3="0.935896"
                        z3="0.219627"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.776744"
                        y3="-0.85272"
                        z3="-0.391064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.298864"
                        y3="-0.851295"
                        z3="0.253215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.128825"
                        y3="0.313336"
                        z3="0.709141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.757126"
                        y3="0.566563"
                        z3="0.134448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.645657"
                        y3="-1.53405"
                        z3="-1.046566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.743486"
                        y3="-1.798371"
                        z3="1.288095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.318442"
                        y3="0.771652"
                        z3="-0.046109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652921"
                        y3="1.016494"
                        z3="0.999868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.5870"
                        y3="0.687744"
                        z3="0.365439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.710505"
                        y3="1.193311"
                        z3="-0.488691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.011356"
                        y3="0.090165"
                        z3="1.672058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.627889"
                        y3="1.698282"
                        z3="0.883655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.508965"
                        y3="1.411163"
                        z3="-0.724975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.753016"
                        y3="-0.448555"
                        z3="0.386939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319669"
                        y3="0.224302"
                        z3="-1.178144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.132328"
                        y3="-2.232906"
                        z3="-0.599067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.65175"
                        y3="-2.741662"
                        z3="-1.882561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.266617"
                        y3="-3.142161"
                        z3="-2.947136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.187702"
                        y3="0.417647"
                        z3="1.788158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.716964"
                        y3="0.951256"
                        z3="-0.879374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.783779"
                        y3="-2.07972"
                        z3="-1.435683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.451768"
                        y3="-2.255291"
                        z3="-0.895049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.968829"
                        y3="-0.835804"
                        z3="-1.817898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.602085"
                        y3="-1.337698"
                        z3="2.263677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.432427"
                        y3="-2.634643"
                        z3="1.422795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.784965"
                        y3="-2.212877"
                        z3="0.968779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.129453"
                        y3="1.209109"
                        z3="-1.022594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.290215"
                        y3="1.958306"
                        z3="0.035192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.356296"
                        y3="1.624437"
                        z3="-1.425156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.411209"
                        y3="0.389805"
                        z3="-0.731974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.18287"
                        y3="-0.27232"
                        z3="2.278173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.571024"
                        y3="0.815191"
                        z3="2.268959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.6867"
                        y3="-0.753164"
                        z3="1.503369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859363"
                        y3="2.75591"
                        z3="0.773643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.608198"
                        y3="1.447262"
                        z3="1.942032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.184305"
                        y3="0.065948"
                        z3="-2.252114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.383106"
                        y3="0.386045"
                        z3="-0.984922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.72336"
                        y3="-2.82913"
                        z3="0.217236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.218422"
                        y3="-2.336398"
                        z3="-0.547173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.915768"
                        y3="-3.50551"
                        z3="-3.887402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3853,1.4266,.2555;-.6467,1.0242,2.2052;3.6014,2.5514,-1.1035;2.0469,-1.1116,1.1126;2.637,.9359,.2196;3.7767,-.8527,-.3911;-2.2989,-.8513,.2532;-3.1288,.3133,.7091;-1.7571,.5666,.1344;-2.6457,-1.534,-1.0466;-1.7435,-1.7984,1.2881;-4.3184,.7717,-.0461;-.6529,1.0165,.9999;-5.587,.6877,.3654;-6.7105,1.1933,-.4887;-6.0114,.0902,1.6721;1.6279,1.6983,.8837;3.509,1.4112,-.725;2.753,-.4486,.3869;4.3197,.2243,-1.1781;4.1323,-2.2329,-.5991;3.6517,-2.7417,-1.8826;3.2666,-3.1422,-2.9471;-3.1877,.4176,1.7882;-1.717,.9513,-.8794;-1.7838,-2.0797,-1.4357;-3.4518,-2.2553,-.895;-2.9688,-.8358,-1.8179;-1.6021,-1.3377,2.2637;-2.4324,-2.6346,1.4228;-.785,-2.2129,.9688;-4.1295,1.2091,-1.0226;-7.2902,1.9583,.0352;-6.3563,1.6244,-1.4252;-7.4112,.3898,-.732;-5.1829,-.2723,2.2782;-6.571,.8152,2.269;-6.6867,-.7532,1.5034;1.8594,2.7559,.7736;1.6082,1.4473,1.942;4.1843,.0659,-2.2521;5.3831,.386,-.9849;3.7234,-2.8291,.2172;5.2184,-2.3364,-.5472;2.9158,-3.5055,-3.8874;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.0428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.5259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54753537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.78276571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2999.33030108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5288.25199063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2288.92168955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04100797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41082392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86328856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999984887169</scalar>
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133.7531 134.0561 134.1536 134.5093 134.7291 134.9463 135.1562 135.5322 135.6441 135.9252 136.2802 136.5344 138.0164 138.2368 138.5915 138.7136 138.9213 139.0282 139.5800 139.9920 140.1179 140.2564 140.3771 140.4738 140.5111 141.2121 141.3910 141.6310 141.7898 141.9223 142.0383 142.2963 142.4695 142.8294 143.0256 143.2424 143.3490 143.5337 143.7192 144.1263 144.4317 144.5755 144.7209 144.8432 144.9337 145.1554 145.2397 145.4735 145.5942 145.8211 145.9978 146.0413 146.2045 146.4423 146.7598 146.9463 147.0334 147.1663 147.4873 147.7007 147.9721 148.0130 148.2222 148.8900 148.9768 149.1022 149.2762 149.3862 149.6811 149.8350 149.9157 150.0882 150.1546 150.4858 150.7283 150.8353 151.0118 151.3091 151.4659 151.5795 151.7092 151.9221 152.1790 152.2542 152.7577 153.2420 153.3588 153.4824 153.8204 153.9627 154.1373 154.4254 154.6484 154.7174 155.2164 155.5810 156.7652 156.8834 157.1681 157.3315 157.8490 158.0107 158.0398 158.1245 158.4955 158.8523 159.1746 159.6516 159.7794 159.9268 160.0492 160.3599 160.7429 161.1574 161.8518 162.3706 162.4970 162.9882 164.3478 164.7965 165.4740 166.5055 167.3235 168.5645 168.9467 169.1411 171.7851 171.9726 172.1753 172.5350 173.9570 175.9542 176.1177 176.5211 177.2164 177.8280 179.2791 179.5740 180.9476 182.5436 183.2708 184.5222 186.6348 187.7843 188.0677 188.7793 188.9058 192.5622 192.8286 194.6763 195.5799 195.7984 196.1693 196.7849 198.2711 200.8008 204.3647 206.5991 621.6350 628.4083 630.5507 635.1486 635.5143 638.2542 640.5696 642.0664 642.9532 643.4155 644.8646 645.7359 647.8562 649.1822 650.1298 650.5853 651.1447 903.1319 905.7318 1198.3358 1199.2476 1200.3507 1210.5482</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">-0.279335 -0.449833 -0.448070 -0.488698 -0.116750 -0.148030 0.142478 0.011862 -0.118121 -0.260769 -0.287405 -0.273676 0.382764 -0.033718 -0.225323 -0.251597 0.070495 0.299057 0.391015 -0.002372 -0.053418 -0.426879 0.063514 0.095099 0.092035 0.097896 0.095853 0.088112 0.095322 0.097750 0.092489 0.119121 0.093856 0.088181 0.093021 0.089640 0.095724 0.095384 0.127574 0.142426 0.124142 0.123028 0.131892 0.140963 0.283299</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">8.2793 8.4498 8.4481 8.4887 7.1167 7.1480 5.8575 5.9881 6.1181 6.2608 6.2874 6.2737 5.6172 6.0337 6.2253 6.2516 5.9295 5.7009 5.6090 6.0024 6.0534 6.4269 5.9365 0.9049 0.9080 0.9021 0.9041 0.9119 0.9047 0.9023 0.9075 0.8809 0.9061 0.9118 0.9070 0.9104 0.9043 0.9046 0.8724 0.8576 0.8759 0.8770 0.8681 0.8590 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">-0.2793 -0.4498 -0.4481 -0.4887 -0.1167 -0.1480 0.1425 0.0119 -0.1181 -0.2608 -0.2874 -0.2737 0.3828 -0.0337 -0.2253 -0.2516 0.0705 0.2991 0.3910 -0.0024 -0.0534 -0.4269 0.0635 0.0951 0.0920 0.0979 0.0959 0.0881 0.0953 0.0977 0.0925 0.1191 0.0939 0.0882 0.0930 0.0896 0.0957 0.0954 0.1276 0.1424 0.1241 0.1230 0.1319 0.1410 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1077 2.0605 2.0731 2.0291 3.1160 3.1924 3.6811 3.7797 3.8776 3.9040 3.8962 3.8732 4.1909 3.7224 3.9255 3.9442 3.8705 4.2009 4.2970 3.8957 3.8987 3.7477 3.5765 1.0282 1.0370 1.0031 1.0035 1.0037 1.0165 1.0020 1.0107 1.0082 0.9957 1.0085 0.9963 1.0087 0.9977 0.9973 1.0132 1.0174 1.0068 1.0064 1.0063 0.9853 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1077 2.0605 2.0731 2.0291 3.1160 3.1924 3.6811 3.7797 3.8776 3.9040 3.8962 3.8732 4.1909 3.7224 3.9255 3.9442 3.8705 4.2009 4.2970 3.8957 3.8987 3.7477 3.5765 1.0282 1.0370 1.0031 1.0035 1.0037 1.0165 1.0020 1.0107 1.0082 0.9957 1.0085 0.9963 1.0087 0.9977 0.9973 1.0132 1.0174 1.0068 1.0064 1.0063 0.9853 0.9483</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">1.1561 0.8914 1.9349 1.9752 1.8883 0.9395 1.1346 1.0617 1.2723 0.9397 0.9055 0.8785 0.8794 0.9434 0.9360 0.9590 0.9665 0.9995 1.0244 1.0134 0.9904 0.9965 0.9853 0.9858 0.9899 0.9969 1.8480 0.9887 0.9663 0.9642 0.9809 0.9999 0.9820 1.0041 0.9848 0.9819 0.9777 0.9814 0.9893 0.9691 0.9622 1.0828 -0.1185 0.9884 0.9920 2.6970 0.9456</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">-0.020924660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568460029917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.26983 35.19068 0.92085 -8.21629 7.08267 -1.13362 -1.00792 -0.43308 -1.44100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
