<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.94641"
                        y3="-0.990405"
                        z3="0.979939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.47375"
                        y3="1.595506"
                        z3="0.507884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.386883"
                        y3="0.916649"
                        z3="2.435279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.609293"
                        y3="1.941567"
                        z3="0.350287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.696617"
                        y3="-0.434743"
                        z3="-3.210221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.166259"
                        y3="0.54981"
                        z3="0.593412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.517168"
                        y3="1.138166"
                        z3="0.278728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.761608"
                        y3="-0.71097"
                        z3="-1.13899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.021333"
                        y3="-0.222992"
                        z3="0.799657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.599236"
                        y3="-0.988552"
                        z3="0.13318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.335757"
                        y3="-0.568341"
                        z3="0.570427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.252226"
                        y3="-1.419862"
                        z3="0.447565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.717576"
                        y3="-2.258022"
                        z3="-0.425915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.78237"
                        y3="-0.10767"
                        z3="0.216914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.372838"
                        y3="-2.68589"
                        z3="-0.099064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617851"
                        y3="-3.096062"
                        z3="-0.539595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.103251"
                        y3="0.729728"
                        z3="1.278015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.151956"
                        y3="-0.70525"
                        z3="0.198716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.947804"
                        y3="-0.626404"
                        z3="0.155948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.799128"
                        y3="-0.361549"
                        z3="-1.892515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.044084"
                        y3="0.128698"
                        z3="0.031137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.999404"
                        y3="0.076578"
                        z3="-1.355967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170739"
                        y3="2.876154"
                        z3="1.070034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.211657"
                        y3="3.28422"
                        z3="0.570347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.485154"
                        y3="-0.920028"
                        z3="-3.784342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23993"
                        y3="0.631258"
                        z3="2.0143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.677339"
                        y3="-2.602977"
                        z3="-0.785326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.487497"
                        y3="-3.338265"
                        z3="-0.166394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.736223"
                        y3="-4.079571"
                        z3="-0.973026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.484468"
                        y3="-0.875104"
                        z3="-0.82762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.883971"
                        y3="-0.059069"
                        z3="0.676902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.164178"
                        y3="-1.666088"
                        z3="0.709451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.840875"
                        y3="0.357529"
                        z3="-1.972313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.496916"
                        y3="2.787315"
                        z3="1.92635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.081028"
                        y3="3.398879"
                        z3="1.365186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325447"
                        y3="3.435961"
                        z3="0.283591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.588587"
                        y3="3.661012"
                        z3="-0.243135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.128886"
                        y3="3.868256"
                        z3="0.611916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.677648"
                        y3="3.395942"
                        z3="1.516563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.642922"
                        y3="-0.900998"
                        z3="-4.859133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.636099"
                        y3="-0.283835"
                        z3="-3.536511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.272496"
                        y3="-1.942525"
                        z3="-3.473208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.503846"
                        y3="1.326185"
                        z3="2.417637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.110195"
                        y3="-0.343984"
                        z3="2.482864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.237415"
                        y3="1.001513"
                        z3="2.234967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9464,-.9904,.9799;-.4738,1.5955,.5079;-1.3869,.9166,2.4353;-4.6093,1.9416,.3503;2.6966,-.4347,-3.2102;5.1663,.5498,.5934;-3.5172,1.1382,.2787;1.7616,-.711,-1.139;3.0213,-.223,.7997;-2.5992,-.9886,.1332;-1.3358,-.5683,.5704;-.2522,-1.4199,.4476;-2.7176,-2.258,-.4259;-3.7824,-.1077,.2169;-.3728,-2.6859,-.0991;-1.6179,-3.0961,-.5396;-1.1033,.7297,1.278;-5.152,-.7053,.1987;1.9478,-.6264,.1559;2.7991,-.3615,-1.8925;4.0441,.1287,.0311;3.9994,.0766,-1.356;-.1707,2.8762,1.07;-4.2117,3.2842,.5703;1.4852,-.92,-3.7843;5.2399,.6313,2.0143;-3.6773,-2.603,-.7853;.4875,-3.3383,-.1664;-1.7362,-4.0796,-.973;-5.4845,-.8751,-.8276;-5.884,-.0591,.6769;-5.1642,-1.6661,.7095;4.8409,.3575,-1.9723;.4969,2.7873,1.9264;-1.081,3.3989,1.3652;.3254,3.436,.2836;-3.5886,3.661,-.2431;-5.1289,3.8683,.6119;-3.6776,3.3959,1.5166;1.6429,-.901,-4.8591;.6361,-.2838,-3.5365;1.2725,-1.9425,-3.4732;4.5038,1.3262,2.4176;5.1102,-.344,2.4829;6.2374,1.0015,2.235;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430.8866707860 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">4.244e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="0.94640965"
                                 y3="-0.99040497"
                                 z3="0.97993878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.47374967"
                                 y3="1.59550588"
                                 z3="0.50788386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38688289"
                                 y3="0.9166487"
                                 z3="2.4352786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.60929292"
                                 y3="1.94156678"
                                 z3="0.35028716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.69661744"
                                 y3="-0.43474302"
                                 z3="-3.21022077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.16625915"
                                 y3="0.54980974"
                                 z3="0.59341222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.51716798"
                                 y3="1.13816594"
                                 z3="0.27872762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.76160782"
                                 y3="-0.71096959"
                                 z3="-1.1389897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.02133319"
                                 y3="-0.22299156"
                                 z3="0.79965717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59923582"
                                 y3="-0.98855165"
                                 z3="0.13318012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33575687"
                                 y3="-0.56834053"
                                 z3="0.57042717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25222592"
                                 y3="-1.41986242"
                                 z3="0.44756514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71757616"
                                 y3="-2.25802249"
                                 z3="-0.42591517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7823698"
                                 y3="-0.10767004"
                                 z3="0.21691438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37283845"
                                 y3="-2.68588951"
                                 z3="-0.09906379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61785084"
                                 y3="-3.09606229"
                                 z3="-0.53959538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10325054"
                                 y3="0.72972787"
                                 z3="1.27801546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.15195551"
                                 y3="-0.70525015"
                                 z3="0.19871564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94780379"
                                 y3="-0.62640411"
                                 z3="0.15594842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7991281"
                                 y3="-0.3615487"
                                 z3="-1.8925151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04408432"
                                 y3="0.12869791"
                                 z3="0.03113651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9994036"
                                 y3="0.07657841"
                                 z3="-1.35596657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17073869"
                                 y3="2.87615395"
                                 z3="1.07003369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21165746"
                                 y3="3.28422027"
                                 z3="0.57034736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.48515396"
                                 y3="-0.92002819"
                                 z3="-3.78434179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.23993029"
                                 y3="0.63125816"
                                 z3="2.01429967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67733887"
                                 y3="-2.60297661"
                                 z3="-0.78532641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48749702"
                                 y3="-3.33826519"
                                 z3="-0.16639389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73622308"
                                 y3="-4.07957109"
                                 z3="-0.97302608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.48446779"
                                 y3="-0.87510369"
                                 z3="-0.82761965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.88397088"
                                 y3="-0.05906889"
                                 z3="0.67690168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16417776"
                                 y3="-1.66608818"
                                 z3="0.70945067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8408746"
                                 y3="0.35752856"
                                 z3="-1.97231325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49691591"
                                 y3="2.78731482"
                                 z3="1.92634973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.08102814"
                                 y3="3.39887851"
                                 z3="1.36518631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32544725"
                                 y3="3.43596051"
                                 z3="0.28359132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58858711"
                                 y3="3.66101164"
                                 z3="-0.24313516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.12888637"
                                 y3="3.86825572"
                                 z3="0.61191599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.67764836"
                                 y3="3.39594153"
                                 z3="1.51656284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.6429218"
                                 y3="-0.90099827"
                                 z3="-4.85913332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.63609902"
                                 y3="-0.28383459"
                                 z3="-3.53651085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27249622"
                                 y3="-1.94252482"
                                 z3="-3.47320846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.50384566"
                                 y3="1.326185"
                                 z3="2.41763714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11019466"
                                 y3="-0.34398445"
                                 z3="2.48286355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.2374152"
                                 y3="1.00151251"
                                 z3="2.23496703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9464,-.9904,.9799;-.4737,1.5955,.5079;-1.3869,.9166,2.4353;-4.6093,1.9416,.3503;2.6966,-.4347,-3.2102;5.1663,.5498,.5934;-3.5172,1.1382,.2787;1.7616,-.711,-1.139;3.0213,-.223,.7997;-2.5992,-.9886,.1332;-1.3358,-.5683,.5704;-.2522,-1.4199,.4476;-2.7176,-2.258,-.4259;-3.7824,-.1077,.2169;-.3728,-2.6859,-.0991;-1.6179,-3.0961,-.5396;-1.1033,.7297,1.278;-5.152,-.7053,.1987;1.9478,-.6264,.1559;2.7991,-.3615,-1.8925;4.0441,.1287,.0311;3.9994,.0766,-1.356;-.1707,2.8762,1.07;-4.2117,3.2842,.5703;1.4852,-.92,-3.7843;5.2399,.6313,2.0143;-3.6773,-2.603,-.7853;.4875,-3.3383,-.1664;-1.7362,-4.0796,-.973;-5.4845,-.8751,-.8276;-5.884,-.0591,.6769;-5.1642,-1.6661,.7095;4.8409,.3575,-1.9723;.4969,2.7873,1.9263;-1.081,3.3989,1.3652;.3254,3.436,.2836;-3.5886,3.661,-.2431;-5.1289,3.8683,.6119;-3.6776,3.3959,1.5166;1.6429,-.901,-4.8591;.6361,-.2838,-3.5365;1.2725,-1.9425,-3.4732;4.5038,1.3262,2.4176;5.1102,-.344,2.4829;6.2374,1.0015,2.235;</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 "WATER"</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="0.94641"
                        y3="-0.990405"
                        z3="0.979939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.47375"
                        y3="1.595506"
                        z3="0.507884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.386883"
                        y3="0.916649"
                        z3="2.435279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.609293"
                        y3="1.941567"
                        z3="0.350287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.696617"
                        y3="-0.434743"
                        z3="-3.210221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.166259"
                        y3="0.54981"
                        z3="0.593412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.517168"
                        y3="1.138166"
                        z3="0.278728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.761608"
                        y3="-0.71097"
                        z3="-1.13899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.021333"
                        y3="-0.222992"
                        z3="0.799657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.599236"
                        y3="-0.988552"
                        z3="0.13318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.335757"
                        y3="-0.568341"
                        z3="0.570427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.252226"
                        y3="-1.419862"
                        z3="0.447565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.717576"
                        y3="-2.258022"
                        z3="-0.425915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.78237"
                        y3="-0.10767"
                        z3="0.216914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.372838"
                        y3="-2.68589"
                        z3="-0.099064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617851"
                        y3="-3.096062"
                        z3="-0.539595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.103251"
                        y3="0.729728"
                        z3="1.278015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.151956"
                        y3="-0.70525"
                        z3="0.198716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.947804"
                        y3="-0.626404"
                        z3="0.155948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.799128"
                        y3="-0.361549"
                        z3="-1.892515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.044084"
                        y3="0.128698"
                        z3="0.031137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.999404"
                        y3="0.076578"
                        z3="-1.355967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170739"
                        y3="2.876154"
                        z3="1.070034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.211657"
                        y3="3.28422"
                        z3="0.570347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.485154"
                        y3="-0.920028"
                        z3="-3.784342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23993"
                        y3="0.631258"
                        z3="2.0143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.677339"
                        y3="-2.602977"
                        z3="-0.785326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.487497"
                        y3="-3.338265"
                        z3="-0.166394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.736223"
                        y3="-4.079571"
                        z3="-0.973026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.484468"
                        y3="-0.875104"
                        z3="-0.82762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.883971"
                        y3="-0.059069"
                        z3="0.676902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.164178"
                        y3="-1.666088"
                        z3="0.709451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.840875"
                        y3="0.357529"
                        z3="-1.972313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.496916"
                        y3="2.787315"
                        z3="1.92635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.081028"
                        y3="3.398879"
                        z3="1.365186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325447"
                        y3="3.435961"
                        z3="0.283591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.588587"
                        y3="3.661012"
                        z3="-0.243135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.128886"
                        y3="3.868256"
                        z3="0.611916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.677648"
                        y3="3.395942"
                        z3="1.516563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.642922"
                        y3="-0.900998"
                        z3="-4.859133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.636099"
                        y3="-0.283835"
                        z3="-3.536511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.272496"
                        y3="-1.942525"
                        z3="-3.473208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.503846"
                        y3="1.326185"
                        z3="2.417637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.110195"
                        y3="-0.343984"
                        z3="2.482864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.237415"
                        y3="1.001513"
                        z3="2.234967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9464,-.9904,.9799;-.4738,1.5955,.5079;-1.3869,.9166,2.4353;-4.6093,1.9416,.3503;2.6966,-.4347,-3.2102;5.1663,.5498,.5934;-3.5172,1.1382,.2787;1.7616,-.711,-1.139;3.0213,-.223,.7997;-2.5992,-.9886,.1332;-1.3358,-.5683,.5704;-.2522,-1.4199,.4476;-2.7176,-2.258,-.4259;-3.7824,-.1077,.2169;-.3728,-2.6859,-.0991;-1.6179,-3.0961,-.5396;-1.1033,.7297,1.278;-5.152,-.7053,.1987;1.9478,-.6264,.1559;2.7991,-.3615,-1.8925;4.0441,.1287,.0311;3.9994,.0766,-1.356;-.1707,2.8762,1.07;-4.2117,3.2842,.5703;1.4852,-.92,-3.7843;5.2399,.6313,2.0143;-3.6773,-2.603,-.7853;.4875,-3.3383,-.1664;-1.7362,-4.0796,-.973;-5.4845,-.8751,-.8276;-5.884,-.0591,.6769;-5.1642,-1.6661,.7095;4.8409,.3575,-1.9723;.4969,2.7873,1.9264;-1.081,3.3989,1.3652;.3254,3.436,.2836;-3.5886,3.661,-.2431;-5.1289,3.8683,.6119;-3.6776,3.3959,1.5166;1.6429,-.901,-4.8591;.6361,-.2838,-3.5365;1.2725,-1.9425,-3.4732;4.5038,1.3262,2.4176;5.1102,-.344,2.4829;6.2374,1.0015,2.235;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.1724</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! (  0.6s)</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">-1274.93365459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.88667079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3705.82032538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6574.30035908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2868.48003370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04305129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68268454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.74902995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408319</scalar>
                  <list id="dftcomponents">
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104.6316 104.8057 104.8848 105.0070 105.0845 105.3296 105.6125 105.9106 105.9780 106.1042 106.2987 106.5146 106.6462 106.7240 106.8063 106.9907 107.0745 107.4767 107.5377 107.6190 107.7815 107.8780 108.2980 108.6067 108.7393 109.0392 109.1650 109.3269 109.4161 109.7229 109.9887 110.0387 110.2248 110.3827 110.5391 110.9140 111.0524 111.3400 111.4745 111.5358 111.6247 111.7165 112.0594 112.5577 112.6075 112.7262 112.8932 113.1550 113.3223 113.3488 113.5753 113.7646 113.9924 114.0878 114.2620 114.3783 114.4347 114.6115 114.8486 114.9041 115.1474 115.2195 115.3566 115.6837 115.9351 116.0447 116.2827 116.4567 116.7131 116.7436 117.1068 117.2650 117.4379 117.6417 117.8260 118.0105 118.1221 118.2037 118.2901 118.4933 118.5862 118.7844 119.1162 119.1864 119.4231 119.5771 119.8183 120.0322 120.3843 120.4675 120.6660 120.8846 121.2610 121.3837 121.9801 122.3571 122.7425 122.9641 123.0092 123.1950 123.8826 123.9499 124.1136 124.2516 124.4151 124.6969 125.1645 125.5356 125.6369 125.7611 126.1159 126.3124 126.5743 126.7151 126.8656 127.0249 127.0984 127.3217 127.4194 127.7749 128.3830 128.6592 128.8356 129.1358 129.5321 129.7514 129.8486 130.2051 130.5406 130.8431 130.8851 131.7895 131.8899 132.1617 132.4454 132.7340 133.2365 133.5347 134.0090 134.1889 134.4112 134.5552 134.7491 135.0062 135.2925 135.4234 135.4895 135.8257 136.0157 136.2925 136.5733 136.9334 137.1680 137.4797 138.0618 138.3359 138.4698 138.5414 138.6485 139.1432 139.2848 139.8092 140.0694 140.3704 140.4936 140.5574 140.7236 140.9119 141.1632 141.5837 141.6634 141.7538 141.8390 141.9443 142.5004 142.7713 142.8527 142.9043 143.1805 143.3788 143.5564 143.6481 144.0319 144.2713 144.3765 144.5022 144.6479 144.7615 144.9965 145.2136 145.3181 145.5208 145.8131 146.0499 146.2479 146.3951 146.5484 146.6910 147.2950 147.3292 147.4350 147.6851 147.8716 148.1630 148.2566 148.6223 148.6676 148.8488 149.1820 149.4204 149.8295 150.1586 150.3183 150.5630 150.6995 150.8018 151.2200 151.3077 151.7350 152.0080 152.3320 152.7285 153.0107 153.7435 153.8576 154.0723 154.1690 154.2815 154.4508 154.7045 155.1598 155.2044 155.3813 155.4406 155.5094 155.8432 156.2385 156.7000 156.8778 157.1656 157.7215 158.0236 158.3833 159.1896 159.5652 160.1724 160.3352 161.0646 162.1458 162.3416 162.6680 163.6342 163.9478 164.0934 164.4452 164.7707 164.8300 165.5220 166.3596 167.0917 167.6400 168.1991 168.3403 168.4830 168.7385 169.6756 170.1802 170.5967 171.0703 172.1707 172.5997 172.9234 173.5485 176.5487 177.1722 179.5102 179.7866 180.5629 181.5659 182.0004 183.3988 184.8051 184.8632 185.0982 185.4959 185.6669 186.4822 187.0861 187.2639 187.3931 188.3357 188.6343 189.3589 189.9058 190.5040 190.8574 191.1204 191.4813 192.8039 193.9743 194.3906 195.7493 196.6067 198.1877 200.2248 200.9221 201.1705 202.8668 203.3484 205.6434 206.0716 206.8608 207.1149 215.1704 616.7614 629.7187 632.1974 633.3856 634.4488 634.6364 636.4298 638.2577 641.6920 642.5672 643.4339 643.6166 645.4019 645.8662 646.3196 646.3323 656.8883 882.9165 887.8697 896.6351 1200.1390 1206.0905 1207.8526 1209.5753 1210.3256 1214.3661</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.313113 -0.270920 -0.462722 -0.262547 -0.302963 -0.302895 -0.142259 -0.411676 -0.409023 0.044914 -0.091287 0.274843 -0.177971 0.174242 -0.209596 -0.121663 0.444523 -0.255748 0.391001 0.402885 0.427138 -0.319236 -0.138239 -0.117890 -0.113289 -0.114896 0.153646 0.153021 0.164168 0.120809 0.103068 0.106831 0.143722 0.123749 0.121641 0.131598 0.107885 0.125805 0.106775 0.132980 0.113339 0.112046 0.113435 0.112554 0.131313</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3131 8.2709 8.4627 8.2625 8.3030 8.3029 7.1423 7.4117 7.4090 5.9551 6.0913 5.7252 6.1780 5.8258 6.2096 6.1217 5.5555 6.2557 5.6090 5.5971 5.5729 6.3192 6.1382 6.1179 6.1133 6.1149 0.8464 0.8470 0.8358 0.8792 0.8969 0.8932 0.8563 0.8763 0.8784 0.8684 0.8921 0.8742 0.8932 0.8670 0.8867 0.8880 0.8866 0.8874 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3131 -0.2709 -0.4627 -0.2625 -0.3030 -0.3029 -0.1423 -0.4117 -0.4090 0.0449 -0.0913 0.2748 -0.1780 0.1742 -0.2096 -0.1217 0.4445 -0.2557 0.3910 0.4029 0.4271 -0.3192 -0.1382 -0.1179 -0.1133 -0.1149 0.1536 0.1530 0.1642 0.1208 0.1031 0.1068 0.1437 0.1237 0.1216 0.1316 0.1079 0.1258 0.1068 0.1330 0.1133 0.1120 0.1134 0.1126 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0858 2.1203 2.0313 1.9375 2.1165 2.1152 2.8528 2.9125 2.9428 3.8028 3.8065 3.7105 3.9258 3.8093 4.0126 3.9043 4.1597 3.9373 4.2523 4.0399 3.9931 3.9218 3.8597 3.8868 3.8476 3.8488 0.9951 1.0007 0.9885 0.9951 1.0192 0.9998 1.0166 0.9947 0.9918 0.9950 0.9921 0.9941 0.9913 0.9942 0.9954 0.9935 0.9958 0.9964 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0858 2.1203 2.0313 1.9375 2.1165 2.1152 2.8528 2.9125 2.9428 3.8028 3.8065 3.7105 3.9258 3.8093 4.0126 3.9043 4.1597 3.9373 4.2523 4.0399 3.9931 3.9218 3.8597 3.8868 3.8476 3.8488 0.9951 1.0007 0.9885 0.9951 1.0192 0.9998 1.0166 0.9947 0.9918 0.9950 0.9921 0.9941 0.9913 0.9942 0.9954 0.9935 0.9958 0.9964 0.9935</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="46">0.8890 1.1160 1.2355 0.8595 1.9035 0.8665 0.9244 1.1886 0.8688 1.1853 0.8691 1.8279 1.4259 1.3461 1.5375 1.3155 1.3390 1.4133 1.0020 1.4202 0.8562 1.3825 1.4189 0.9781 0.9385 1.4257 0.9916 0.9783 0.9669 0.9810 0.9946 1.3919 1.3799 0.9775 0.9827 0.9747 0.9799 0.9785 0.9777 0.9802 0.9821 0.9793 0.9792 0.9792 0.9790 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021799915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955454507239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.19552 8.92185 -0.27367 6.99543 -7.25585 -0.26042 -2.72720 1.04984 -1.67736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
