<?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="0.903793"
                        y3="1.776622"
                        z3="-0.9494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.156586"
                        y3="0.971447"
                        z3="1.118313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.560281"
                        y3="2.271202"
                        z3="2.044071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.722454"
                        y3="0.876644"
                        z3="-2.294915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.343226"
                        y3="1.762956"
                        z3="-0.193308"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.051092"
                        y3="0.39234"
                        z3="-0.474048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885745"
                        y3="-0.133211"
                        z3="0.150268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.904896"
                        y3="-1.159739"
                        z3="-0.294211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.665391"
                        y3="0.317629"
                        z3="-0.63197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.182748"
                        y3="-0.043939"
                        z3="-0.620242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.054852"
                        y3="0.200941"
                        z3="1.61191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.025846"
                        y3="-1.898729"
                        z3="0.644892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.532233"
                        y3="1.028288"
                        z3="-0.025614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853384"
                        y3="-2.443569"
                        z3="0.309934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.032135"
                        y3="-3.199748"
                        z3="1.308106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255221"
                        y3="-2.328777"
                        z3="-1.057693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.202902"
                        y3="2.557613"
                        z3="-0.542132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.905747"
                        y3="1.676873"
                        z3="1.055252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.026241"
                        y3="0.97664"
                        z3="-1.127714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.054664"
                        y3="0.70978"
                        z3="0.929269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.932356"
                        y3="-0.584105"
                        z3="-1.059494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.657882"
                        y3="-1.937946"
                        z3="-0.581263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.4339"
                        y3="-3.043473"
                        z3="-0.168025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.19771"
                        y3="-1.724583"
                        z3="-1.175555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.847763"
                        y3="0.586537"
                        z3="-1.665723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.050227"
                        y3="-0.286411"
                        z3="-1.675671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606767"
                        y3="0.960407"
                        z3="-0.560049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.918711"
                        y3="-0.73982"
                        z3="-0.211969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.385679"
                        y3="1.2342"
                        z3="1.733593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155881"
                        y3="0.071224"
                        z3="2.207014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827806"
                        y3="-0.440467"
                        z3="2.040792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.378569"
                        y3="-2.018592"
                        z3="1.664936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.17792"
                        y3="-4.214778"
                        z3="0.959954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526054"
                        y3="-3.272002"
                        z3="2.277442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.937441"
                        y3="-2.717111"
                        z3="1.461074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.019548"
                        y3="-3.31634"
                        z3="-1.463408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.690708"
                        y3="-1.782613"
                        z3="-1.019635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.900767"
                        y3="-1.820281"
                        z3="-1.771662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041782"
                        y3="3.196072"
                        z3="0.306509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.435208"
                        y3="3.18593"
                        z3="-1.398699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875845"
                        y3="-0.168463"
                        z3="1.557538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989526"
                        y3="1.176585"
                        z3="1.248742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.82949"
                        y3="-0.54391"
                        z3="-2.144391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.968311"
                        y3="-0.319724"
                        z3="-0.833937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.24415"
                        y3="-4.029874"
                        z3="0.193378"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 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:.9038,1.7766,-.9494;1.1566,.9714,1.1183;-1.5603,2.2712,2.0441;-1.7225,.8766,-2.2949;-1.3432,1.763,-.1933;-3.0511,.3923,-.474;3.8857,-.1332,.1503;2.9049,-1.1597,-.2942;2.6654,.3176,-.632;5.1827,-.0439,-.6202;4.0549,.2009,1.6119;2.0258,-1.8987,.6449;1.5322,1.0283,-.0256;.8534,-2.4436,.3099;.0321,-3.1997,1.3081;.2552,-2.3288,-1.0577;-.2029,2.5576,-.5421;-1.9057,1.6769,1.0553;-2.0262,.9766,-1.1277;-3.0547,.7098,.9293;-3.9324,-.5841,-1.0595;-3.6579,-1.9379,-.5813;-3.4339,-3.0435,-.168;3.1977,-1.7246,-1.1756;2.8478,.5865,-1.6657;5.0502,-.2864,-1.6757;5.6068,.9604,-.56;5.9187,-.7398,-.212;4.3857,1.2342,1.7336;3.1559,.0712,2.207;4.8278,-.4405,2.0408;2.3786,-2.0186,1.6649;-.1779,-4.2148,.96;.5261,-3.272,2.2774;-.9374,-2.7171,1.4611;.0195,-3.3163,-1.4634;-.6907,-1.7826,-1.0196;.9008,-1.8203,-1.7717;.0418,3.1961,.3065;-.4352,3.1859,-1.3987;-2.8758,-.1685,1.5575;-3.9895,1.1766,1.2487;-3.8295,-.5439,-2.1444;-4.9683,-.3197,-.8339;-3.2441,-4.0299,.1934;</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">2059.5018256157 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">1.315e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="0.90379287"
                                 y3="1.7766223"
                                 z3="-0.94940015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.15658551"
                                 y3="0.97144714"
                                 z3="1.11831269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56028063"
                                 y3="2.271202"
                                 z3="2.04407141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72245368"
                                 y3="0.87664414"
                                 z3="-2.2949147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.34322565"
                                 y3="1.76295629"
                                 z3="-0.19330755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.05109188"
                                 y3="0.39233958"
                                 z3="-0.47404757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88574456"
                                 y3="-0.13321066"
                                 z3="0.15026752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90489608"
                                 y3="-1.15973865"
                                 z3="-0.29421068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66539053"
                                 y3="0.3176294"
                                 z3="-0.63196956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.18274781"
                                 y3="-0.0439391"
                                 z3="-0.6202423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05485184"
                                 y3="0.20094099"
                                 z3="1.61190981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02584591"
                                 y3="-1.89872908"
                                 z3="0.64489171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53223282"
                                 y3="1.02828795"
                                 z3="-0.02561408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85338376"
                                 y3="-2.44356935"
                                 z3="0.30993404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0321355"
                                 y3="-3.19974758"
                                 z3="1.30810612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25522074"
                                 y3="-2.32877687"
                                 z3="-1.05769303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20290206"
                                 y3="2.55761317"
                                 z3="-0.54213212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9057474"
                                 y3="1.67687328"
                                 z3="1.05525227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02624057"
                                 y3="0.97664021"
                                 z3="-1.1277144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05466439"
                                 y3="0.70978018"
                                 z3="0.9292693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9323558"
                                 y3="-0.58410485"
                                 z3="-1.05949389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65788223"
                                 y3="-1.93794575"
                                 z3="-0.58126274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43389997"
                                 y3="-3.04347277"
                                 z3="-0.16802502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.1977102"
                                 y3="-1.72458289"
                                 z3="-1.17555472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.84776346"
                                 y3="0.58653694"
                                 z3="-1.66572345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.05022678"
                                 y3="-0.28641093"
                                 z3="-1.67567142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60676661"
                                 y3="0.96040683"
                                 z3="-0.56004902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.91871055"
                                 y3="-0.73981972"
                                 z3="-0.21196874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38567927"
                                 y3="1.23420033"
                                 z3="1.73359339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15588088"
                                 y3="0.07122436"
                                 z3="2.20701374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82780563"
                                 y3="-0.44046685"
                                 z3="2.0407916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3785692"
                                 y3="-2.01859248"
                                 z3="1.66493617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17792016"
                                 y3="-4.21477804"
                                 z3="0.95995402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52605438"
                                 y3="-3.27200217"
                                 z3="2.27744207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93744083"
                                 y3="-2.71711086"
                                 z3="1.46107378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01954779"
                                 y3="-3.31633977"
                                 z3="-1.4634076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69070845"
                                 y3="-1.78261289"
                                 z3="-1.0196347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90076654"
                                 y3="-1.82028136"
                                 z3="-1.77166233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04178238"
                                 y3="3.19607247"
                                 z3="0.30650914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.43520786"
                                 y3="3.18592979"
                                 z3="-1.39869878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87584516"
                                 y3="-0.16846277"
                                 z3="1.55753752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98952556"
                                 y3="1.17658494"
                                 z3="1.24874244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8294899"
                                 y3="-0.54391035"
                                 z3="-2.14439064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.9683112"
                                 y3="-0.31972449"
                                 z3="-0.83393668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24415005"
                                 y3="-4.02987385"
                                 z3="0.19337752">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 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:.9038,1.7766,-.9494;1.1566,.9714,1.1183;-1.5603,2.2712,2.0441;-1.7225,.8766,-2.2949;-1.3432,1.763,-.1933;-3.0511,.3923,-.474;3.8857,-.1332,.1503;2.9049,-1.1597,-.2942;2.6654,.3176,-.632;5.1827,-.0439,-.6202;4.0549,.2009,1.6119;2.0258,-1.8987,.6449;1.5322,1.0283,-.0256;.8534,-2.4436,.3099;.0321,-3.1997,1.3081;.2552,-2.3288,-1.0577;-.2029,2.5576,-.5421;-1.9057,1.6769,1.0553;-2.0262,.9766,-1.1277;-3.0547,.7098,.9293;-3.9324,-.5841,-1.0595;-3.6579,-1.9379,-.5813;-3.4339,-3.0435,-.168;3.1977,-1.7246,-1.1756;2.8478,.5865,-1.6657;5.0502,-.2864,-1.6757;5.6068,.9604,-.56;5.9187,-.7398,-.212;4.3857,1.2342,1.7336;3.1559,.0712,2.207;4.8278,-.4405,2.0408;2.3786,-2.0186,1.6649;-.1779,-4.2148,.96;.5261,-3.272,2.2774;-.9374,-2.7171,1.4611;.0195,-3.3163,-1.4634;-.6907,-1.7826,-1.0196;.9008,-1.8203,-1.7717;.0418,3.1961,.3065;-.4352,3.1859,-1.3987;-2.8758,-.1685,1.5575;-3.9895,1.1766,1.2487;-3.8295,-.5439,-2.1444;-4.9683,-.3197,-.8339;-3.2442,-4.0299,.1934;</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="0.903793"
                        y3="1.776622"
                        z3="-0.9494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.156586"
                        y3="0.971447"
                        z3="1.118313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.560281"
                        y3="2.271202"
                        z3="2.044071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.722454"
                        y3="0.876644"
                        z3="-2.294915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.343226"
                        y3="1.762956"
                        z3="-0.193308"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.051092"
                        y3="0.39234"
                        z3="-0.474048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.885745"
                        y3="-0.133211"
                        z3="0.150268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.904896"
                        y3="-1.159739"
                        z3="-0.294211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.665391"
                        y3="0.317629"
                        z3="-0.63197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.182748"
                        y3="-0.043939"
                        z3="-0.620242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.054852"
                        y3="0.200941"
                        z3="1.61191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.025846"
                        y3="-1.898729"
                        z3="0.644892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.532233"
                        y3="1.028288"
                        z3="-0.025614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853384"
                        y3="-2.443569"
                        z3="0.309934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.032135"
                        y3="-3.199748"
                        z3="1.308106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255221"
                        y3="-2.328777"
                        z3="-1.057693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.202902"
                        y3="2.557613"
                        z3="-0.542132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.905747"
                        y3="1.676873"
                        z3="1.055252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.026241"
                        y3="0.97664"
                        z3="-1.127714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.054664"
                        y3="0.70978"
                        z3="0.929269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.932356"
                        y3="-0.584105"
                        z3="-1.059494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.657882"
                        y3="-1.937946"
                        z3="-0.581263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.4339"
                        y3="-3.043473"
                        z3="-0.168025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.19771"
                        y3="-1.724583"
                        z3="-1.175555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.847763"
                        y3="0.586537"
                        z3="-1.665723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.050227"
                        y3="-0.286411"
                        z3="-1.675671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606767"
                        y3="0.960407"
                        z3="-0.560049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.918711"
                        y3="-0.73982"
                        z3="-0.211969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.385679"
                        y3="1.2342"
                        z3="1.733593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155881"
                        y3="0.071224"
                        z3="2.207014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827806"
                        y3="-0.440467"
                        z3="2.040792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.378569"
                        y3="-2.018592"
                        z3="1.664936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.17792"
                        y3="-4.214778"
                        z3="0.959954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526054"
                        y3="-3.272002"
                        z3="2.277442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.937441"
                        y3="-2.717111"
                        z3="1.461074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.019548"
                        y3="-3.31634"
                        z3="-1.463408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.690708"
                        y3="-1.782613"
                        z3="-1.019635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.900767"
                        y3="-1.820281"
                        z3="-1.771662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041782"
                        y3="3.196072"
                        z3="0.306509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.435208"
                        y3="3.18593"
                        z3="-1.398699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875845"
                        y3="-0.168463"
                        z3="1.557538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989526"
                        y3="1.176585"
                        z3="1.248742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.82949"
                        y3="-0.54391"
                        z3="-2.144391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.968311"
                        y3="-0.319724"
                        z3="-0.833937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.24415"
                        y3="-4.029874"
                        z3="0.193378"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 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:.9038,1.7766,-.9494;1.1566,.9714,1.1183;-1.5603,2.2712,2.0441;-1.7225,.8766,-2.2949;-1.3432,1.763,-.1933;-3.0511,.3923,-.474;3.8857,-.1332,.1503;2.9049,-1.1597,-.2942;2.6654,.3176,-.632;5.1827,-.0439,-.6202;4.0549,.2009,1.6119;2.0258,-1.8987,.6449;1.5322,1.0283,-.0256;.8534,-2.4436,.3099;.0321,-3.1997,1.3081;.2552,-2.3288,-1.0577;-.2029,2.5576,-.5421;-1.9057,1.6769,1.0553;-2.0262,.9766,-1.1277;-3.0547,.7098,.9293;-3.9324,-.5841,-1.0595;-3.6579,-1.9379,-.5813;-3.4339,-3.0435,-.168;3.1977,-1.7246,-1.1756;2.8478,.5865,-1.6657;5.0502,-.2864,-1.6757;5.6068,.9604,-.56;5.9187,-.7398,-.212;4.3857,1.2342,1.7336;3.1559,.0712,2.207;4.8278,-.4405,2.0408;2.3786,-2.0186,1.6649;-.1779,-4.2148,.96;.5261,-3.272,2.2774;-.9374,-2.7171,1.4611;.0195,-3.3163,-1.4634;-.6907,-1.7826,-1.0196;.9008,-1.8203,-1.7717;.0418,3.1961,.3065;-.4352,3.1859,-1.3987;-2.8758,-.1685,1.5575;-3.9895,1.1766,1.2487;-3.8295,-.5439,-2.1444;-4.9683,-.3197,-.8339;-3.2441,-4.0299,.1934;</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">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.5897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54434925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.50182562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.04617487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5552.11012823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.06395336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04384876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41714834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87279909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000173872961</scalar>
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134.1120 134.4109 134.5142 134.7496 134.8897 135.2917 135.4141 135.6589 135.8351 135.9647 136.6980 136.8576 137.4354 137.9606 138.2067 138.3555 138.8822 139.1176 139.2739 139.7197 140.1212 140.1786 140.5838 140.7390 140.9322 141.2552 141.4612 141.5785 141.8108 141.9511 142.0142 142.1952 142.3456 142.4968 142.7909 143.1895 143.4460 143.5725 144.0457 144.5068 144.6574 144.8671 144.9860 145.1692 145.2906 145.3843 145.5190 145.8116 145.9176 145.9567 146.1132 146.2662 146.4099 146.4690 146.7267 146.9461 147.1204 147.3789 147.4871 147.8490 148.2033 148.5280 148.7780 149.0296 149.2809 149.3596 149.5585 149.7364 149.8782 150.1785 150.2911 150.3943 150.5496 150.8222 150.8894 151.2669 151.4557 151.5469 151.8229 151.9188 152.0774 152.2152 152.5693 152.6561 152.8490 153.1967 153.7025 153.7481 154.3856 154.5734 154.6500 154.9103 155.0124 155.4050 155.5480 155.8521 156.1770 156.7775 157.3338 157.5582 157.7736 157.8910 158.1009 158.5923 158.6826 159.1821 159.3491 159.6264 159.6959 160.2144 160.4722 160.6616 160.7960 161.0155 161.5108 161.8673 162.3596 162.7859 164.4741 165.3973 165.6215 166.3646 166.9049 168.5104 168.9736 169.4964 171.8245 172.2598 172.4301 173.2201 173.5260 176.1821 176.6263 176.9057 177.0166 178.6135 179.3715 179.8701 181.1886 182.6891 183.1636 186.3591 186.8825 187.9268 188.2552 188.9628 189.6026 192.5431 192.7395 193.3694 195.2859 196.0243 196.6751 196.8874 199.7144 200.5519 204.9591 206.7285 622.5045 625.7621 632.9463 635.2629 635.7003 638.0949 639.4884 642.4379 643.2631 643.9367 645.4435 646.1400 647.9266 649.5381 650.4000 650.7363 651.9426 903.1159 905.8945 1199.2230 1200.9023 1202.2587 1210.3198</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">-0.284630 -0.454553 -0.442810 -0.485271 -0.110655 -0.136608 0.139236 -0.023010 -0.123030 -0.262658 -0.297961 -0.267483 0.410579 0.023579 -0.249216 -0.259105 0.069099 0.297227 0.350719 -0.008822 -0.043931 -0.402763 0.028171 0.111334 0.093630 0.086321 0.095425 0.094292 0.100441 0.095019 0.098166 0.121780 0.098622 0.095394 0.086048 0.113322 0.052299 0.099216 0.132516 0.148767 0.125744 0.125492 0.132859 0.142160 0.285054</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">8.2846 8.4546 8.4428 8.4853 7.1107 7.1366 5.8608 6.0230 6.1230 6.2627 6.2980 6.2675 5.5894 5.9764 6.2492 6.2591 5.9309 5.7028 5.6493 6.0088 6.0439 6.4028 5.9718 0.8887 0.9064 0.9137 0.9046 0.9057 0.8996 0.9050 0.9018 0.8782 0.9014 0.9046 0.9140 0.8867 0.9477 0.9008 0.8675 0.8512 0.8743 0.8745 0.8671 0.8578 0.7149</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">-0.2846 -0.4546 -0.4428 -0.4853 -0.1107 -0.1366 0.1392 -0.0230 -0.1230 -0.2627 -0.2980 -0.2675 0.4106 0.0236 -0.2492 -0.2591 0.0691 0.2972 0.3507 -0.0088 -0.0439 -0.4028 0.0282 0.1113 0.0936 0.0863 0.0954 0.0943 0.1004 0.0950 0.0982 0.1218 0.0986 0.0954 0.0860 0.1133 0.0523 0.0992 0.1325 0.1488 0.1257 0.1255 0.1329 0.1422 0.2851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1093 2.0415 2.0764 2.0324 3.0870 3.1862 3.7429 3.8257 3.8317 3.9003 3.8951 3.8591 4.0928 3.6406 3.9402 3.9505 3.9031 4.2112 4.3316 3.8880 3.8766 3.7091 3.6153 1.0057 1.0307 1.0044 1.0026 1.0023 1.0006 1.0172 0.9986 1.0025 0.9939 1.0122 0.9935 1.0000 1.0050 1.0132 1.0177 0.9940 1.0025 1.0082 1.0078 0.9853 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1093 2.0415 2.0764 2.0324 3.0870 3.1862 3.7429 3.8257 3.8317 3.9003 3.8951 3.8591 4.0928 3.6406 3.9402 3.9505 3.9031 4.2112 4.3316 3.8880 3.8766 3.7091 3.6153 1.0057 1.0307 1.0044 1.0026 1.0023 1.0006 1.0172 0.9986 1.0025 0.9939 1.0122 0.9935 1.0000 1.0050 1.0132 1.0177 0.9940 1.0025 1.0082 1.0078 0.9853 0.9492</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">1.1262 0.9055 1.8596 1.9830 1.9054 0.8972 1.1335 1.0606 1.2734 0.9373 0.9043 0.9591 0.9001 0.9353 0.9234 0.8774 0.9532 1.0136 0.9983 1.0273 0.9829 0.9942 0.9939 0.9896 1.0004 0.9900 1.8415 1.0021 0.9465 0.9382 0.9889 1.0010 0.9844 0.9934 0.9869 1.0091 0.9917 0.9742 0.9889 0.9668 0.9642 1.0546 -0.1099 0.9887 0.9957 2.7048 0.9506</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">-0.025654435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.570003687533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.64022 -17.56110 -0.92088 -15.55068 14.71979 -0.83089 2.27543 -2.81851 -0.54309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
