<?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="1.19956"
                        y3="-1.070069"
                        z3="1.090599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.380636"
                        y3="1.650477"
                        z3="1.78111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.421134"
                        y3="1.600533"
                        z3="0.461158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.397852"
                        y3="1.176008"
                        z3="0.443095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487486"
                        y3="-0.644283"
                        z3="-3.260195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392447"
                        y3="0.34323"
                        z3="0.234632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.471335"
                        y3="0.204742"
                        z3="0.672931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.803575"
                        y3="-0.876026"
                        z3="-1.096498"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.274477"
                        y3="-0.375106"
                        z3="0.679168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.332126"
                        y3="-0.608119"
                        z3="0.262342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.004325"
                        y3="-0.312888"
                        z3="0.593318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.074417"
                        y3="-1.343904"
                        z3="0.669697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.691813"
                        y3="-1.931195"
                        z3="0.029468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358992"
                        y3="0.449126"
                        z3="0.107391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440276"
                        y3="-2.657913"
                        z3="0.442461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.755227"
                        y3="-2.946757"
                        z3="0.125202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.555864"
                        y3="1.071708"
                        z3="0.914241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.09394"
                        y3="1.650891"
                        z3="-0.750651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.124571"
                        y3="-0.752682"
                        z3="0.170358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749719"
                        y3="-0.550955"
                        z3="-1.965167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.208202"
                        y3="-0.056559"
                        z3="-0.20301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00912"
                        y3="-0.119932"
                        z3="-1.577033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.082018"
                        y3="2.990341"
                        z3="2.148965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.591659"
                        y3="0.860618"
                        z3="1.11969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.192148"
                        y3="-1.069763"
                        z3="-3.647693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.590354"
                        y3="0.430841"
                        z3="1.635681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715833"
                        y3="-2.156552"
                        z3="-0.23274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.301931"
                        y3="-3.440337"
                        z3="0.524213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051758"
                        y3="-3.971281"
                        z3="-0.055466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089221"
                        y3="1.641193"
                        z3="-1.166903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240001"
                        y3="2.580986"
                        z3="-0.201266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.794632"
                        y3="1.669634"
                        z3="-1.587362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.776576"
                        y3="0.146316"
                        z3="-2.287228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.860178"
                        y3="3.288103"
                        z3="2.845871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.090665"
                        y3="3.655869"
                        z3="1.28487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108641"
                        y3="3.06258"
                        z3="2.634276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.288241"
                        y3="1.668414"
                        z3="0.901754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.020554"
                        y3="-0.082291"
                        z3="0.771304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.442883"
                        y3="0.799614"
                        z3="2.200335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196075"
                        y3="-1.068963"
                        z3="-4.734858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.417355"
                        y3="-0.393808"
                        z3="-3.284605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.967462"
                        y3="-2.073282"
                        z3="-3.284693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897527"
                        y3="1.133402"
                        z3="2.099531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.475029"
                        y3="-0.537204"
                        z3="2.124153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.61017"
                        y3="0.784306"
                        z3="1.766031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:1.1996,-1.0701,1.0906;-1.3806,1.6505,1.7811;.4211,1.6005,.4612;-5.3979,1.176,.4431;2.4875,-.6443,-3.2602;5.3924,.3432,.2346;-4.4713,.2047,.6729;1.8036,-.876,-1.0965;3.2745,-.3751,.6792;-2.3321,-.6081,.2623;-1.0043,-.3129,.5933;-.0744,-1.3439,.6697;-2.6918,-1.9312,.0295;-3.359,.4491,.1074;-.4403,-2.6579,.4425;-1.7552,-2.9468,.1252;-.5559,1.0717,.9142;-3.0939,1.6509,-.7507;2.1246,-.7527,.1704;2.7497,-.551,-1.9652;4.2082,-.0566,-.203;4.0091,-.1199,-1.577;-1.082,2.9903,2.149;-6.5917,.8606,1.1197;1.1921,-1.0698,-3.6477;5.5904,.4308,1.6357;-3.7158,-2.1566,-.2327;.3019,-3.4403,.5242;-2.0518,-3.9713,-.0555;-2.0892,1.6412,-1.1669;-3.24,2.581,-.2013;-3.7946,1.6696,-1.5874;4.7766,.1463,-2.2872;-1.8602,3.2881,2.8459;-1.0907,3.6559,1.2849;-.1086,3.0626,2.6343;-7.2882,1.6684,.9018;-7.0206,-.0823,.7713;-6.4429,.7996,2.2003;1.1961,-1.069,-4.7349;.4174,-.3938,-3.2846;.9675,-2.0733,-3.2847;4.8975,1.1334,2.0995;5.475,-.5372,2.1242;6.6102,.7843,1.766;</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">2418.9150006143 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">4.418e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.19956043"
                                 y3="-1.07006876"
                                 z3="1.09059929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38063625"
                                 y3="1.65047653"
                                 z3="1.78111004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42113392"
                                 y3="1.60053326"
                                 z3="0.46115768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.39785248"
                                 y3="1.17600769"
                                 z3="0.44309483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48748551"
                                 y3="-0.64428334"
                                 z3="-3.26019536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.39244749"
                                 y3="0.34323008"
                                 z3="0.23463208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.4713347"
                                 y3="0.20474179"
                                 z3="0.67293136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.8035747"
                                 y3="-0.87602557"
                                 z3="-1.09649805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.27447697"
                                 y3="-0.37510635"
                                 z3="0.67916841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33212647"
                                 y3="-0.60811876"
                                 z3="0.26234208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00432496"
                                 y3="-0.31288794"
                                 z3="0.59331804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07441687"
                                 y3="-1.34390442"
                                 z3="0.66969672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69181333"
                                 y3="-1.93119482"
                                 z3="0.0294676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35899239"
                                 y3="0.44912606"
                                 z3="0.10739073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44027575"
                                 y3="-2.65791344"
                                 z3="0.44246082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75522654"
                                 y3="-2.94675688"
                                 z3="0.12520233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.55586445"
                                 y3="1.07170778"
                                 z3="0.91424093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09393954"
                                 y3="1.65089131"
                                 z3="-0.75065145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12457097"
                                 y3="-0.75268233"
                                 z3="0.17035752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74971936"
                                 y3="-0.55095549"
                                 z3="-1.96516654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20820179"
                                 y3="-0.05655906"
                                 z3="-0.20301009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00912026"
                                 y3="-0.11993151"
                                 z3="-1.57703269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.08201782"
                                 y3="2.99034141"
                                 z3="2.14896532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.59165936"
                                 y3="0.86061784"
                                 z3="1.11969014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.19214794"
                                 y3="-1.06976265"
                                 z3="-3.64769276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59035353"
                                 y3="0.43084135"
                                 z3="1.63568122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71583347"
                                 y3="-2.15655153"
                                 z3="-0.23274045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30193123"
                                 y3="-3.44033665"
                                 z3="0.52421271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05175768"
                                 y3="-3.97128111"
                                 z3="-0.05546602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08922106"
                                 y3="1.64119284"
                                 z3="-1.16690346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2400013"
                                 y3="2.58098616"
                                 z3="-0.20126568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79463158"
                                 y3="1.66963419"
                                 z3="-1.58736234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77657592"
                                 y3="0.14631644"
                                 z3="-2.28722844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86017799"
                                 y3="3.28810344"
                                 z3="2.84587133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09066492"
                                 y3="3.65586865"
                                 z3="1.28486955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10864133"
                                 y3="3.06257996"
                                 z3="2.63427565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.2882412"
                                 y3="1.6684136"
                                 z3="0.9017543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.02055423"
                                 y3="-0.08229105"
                                 z3="0.77130366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.4428834"
                                 y3="0.79961415"
                                 z3="2.20033493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19607481"
                                 y3="-1.06896333"
                                 z3="-4.73485837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.41735467"
                                 y3="-0.39380765"
                                 z3="-3.2846055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96746241"
                                 y3="-2.07328153"
                                 z3="-3.28469278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89752716"
                                 y3="1.13340185"
                                 z3="2.09953147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.47502916"
                                 y3="-0.53720366"
                                 z3="2.12415283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.61016986"
                                 y3="0.78430623"
                                 z3="1.76603091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" 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:1.1996,-1.0701,1.0906;-1.3806,1.6505,1.7811;.4211,1.6005,.4612;-5.3979,1.176,.4431;2.4875,-.6443,-3.2602;5.3924,.3432,.2346;-4.4713,.2047,.6729;1.8036,-.876,-1.0965;3.2745,-.3751,.6792;-2.3321,-.6081,.2623;-1.0043,-.3129,.5933;-.0744,-1.3439,.6697;-2.6918,-1.9312,.0295;-3.359,.4491,.1074;-.4403,-2.6579,.4425;-1.7552,-2.9468,.1252;-.5559,1.0717,.9142;-3.0939,1.6509,-.7507;2.1246,-.7527,.1704;2.7497,-.551,-1.9652;4.2082,-.0566,-.203;4.0091,-.1199,-1.577;-1.082,2.9903,2.149;-6.5917,.8606,1.1197;1.1921,-1.0698,-3.6477;5.5904,.4308,1.6357;-3.7158,-2.1566,-.2327;.3019,-3.4403,.5242;-2.0518,-3.9713,-.0555;-2.0892,1.6412,-1.1669;-3.24,2.581,-.2013;-3.7946,1.6696,-1.5874;4.7766,.1463,-2.2872;-1.8602,3.2881,2.8459;-1.0907,3.6559,1.2849;-.1086,3.0626,2.6343;-7.2882,1.6684,.9018;-7.0206,-.0823,.7713;-6.4429,.7996,2.2003;1.1961,-1.069,-4.7349;.4174,-.3938,-3.2846;.9675,-2.0733,-3.2847;4.8975,1.1334,2.0995;5.475,-.5372,2.1242;6.6102,.7843,1.766;</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>
               </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="1.19956"
                        y3="-1.070069"
                        z3="1.090599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.380636"
                        y3="1.650477"
                        z3="1.78111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.421134"
                        y3="1.600533"
                        z3="0.461158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.397852"
                        y3="1.176008"
                        z3="0.443095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487486"
                        y3="-0.644283"
                        z3="-3.260195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392447"
                        y3="0.34323"
                        z3="0.234632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.471335"
                        y3="0.204742"
                        z3="0.672931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.803575"
                        y3="-0.876026"
                        z3="-1.096498"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.274477"
                        y3="-0.375106"
                        z3="0.679168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.332126"
                        y3="-0.608119"
                        z3="0.262342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.004325"
                        y3="-0.312888"
                        z3="0.593318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.074417"
                        y3="-1.343904"
                        z3="0.669697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.691813"
                        y3="-1.931195"
                        z3="0.029468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358992"
                        y3="0.449126"
                        z3="0.107391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440276"
                        y3="-2.657913"
                        z3="0.442461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.755227"
                        y3="-2.946757"
                        z3="0.125202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.555864"
                        y3="1.071708"
                        z3="0.914241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.09394"
                        y3="1.650891"
                        z3="-0.750651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.124571"
                        y3="-0.752682"
                        z3="0.170358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749719"
                        y3="-0.550955"
                        z3="-1.965167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.208202"
                        y3="-0.056559"
                        z3="-0.20301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00912"
                        y3="-0.119932"
                        z3="-1.577033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.082018"
                        y3="2.990341"
                        z3="2.148965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.591659"
                        y3="0.860618"
                        z3="1.11969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.192148"
                        y3="-1.069763"
                        z3="-3.647693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.590354"
                        y3="0.430841"
                        z3="1.635681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715833"
                        y3="-2.156552"
                        z3="-0.23274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.301931"
                        y3="-3.440337"
                        z3="0.524213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051758"
                        y3="-3.971281"
                        z3="-0.055466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089221"
                        y3="1.641193"
                        z3="-1.166903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240001"
                        y3="2.580986"
                        z3="-0.201266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.794632"
                        y3="1.669634"
                        z3="-1.587362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.776576"
                        y3="0.146316"
                        z3="-2.287228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.860178"
                        y3="3.288103"
                        z3="2.845871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.090665"
                        y3="3.655869"
                        z3="1.28487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108641"
                        y3="3.06258"
                        z3="2.634276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.288241"
                        y3="1.668414"
                        z3="0.901754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.020554"
                        y3="-0.082291"
                        z3="0.771304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.442883"
                        y3="0.799614"
                        z3="2.200335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196075"
                        y3="-1.068963"
                        z3="-4.734858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.417355"
                        y3="-0.393808"
                        z3="-3.284605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.967462"
                        y3="-2.073282"
                        z3="-3.284693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897527"
                        y3="1.133402"
                        z3="2.099531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.475029"
                        y3="-0.537204"
                        z3="2.124153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.61017"
                        y3="0.784306"
                        z3="1.766031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:1.1996,-1.0701,1.0906;-1.3806,1.6505,1.7811;.4211,1.6005,.4612;-5.3979,1.176,.4431;2.4875,-.6443,-3.2602;5.3924,.3432,.2346;-4.4713,.2047,.6729;1.8036,-.876,-1.0965;3.2745,-.3751,.6792;-2.3321,-.6081,.2623;-1.0043,-.3129,.5933;-.0744,-1.3439,.6697;-2.6918,-1.9312,.0295;-3.359,.4491,.1074;-.4403,-2.6579,.4425;-1.7552,-2.9468,.1252;-.5559,1.0717,.9142;-3.0939,1.6509,-.7507;2.1246,-.7527,.1704;2.7497,-.551,-1.9652;4.2082,-.0566,-.203;4.0091,-.1199,-1.577;-1.082,2.9903,2.149;-6.5917,.8606,1.1197;1.1921,-1.0698,-3.6477;5.5904,.4308,1.6357;-3.7158,-2.1566,-.2327;.3019,-3.4403,.5242;-2.0518,-3.9713,-.0555;-2.0892,1.6412,-1.1669;-3.24,2.581,-.2013;-3.7946,1.6696,-1.5874;4.7766,.1463,-2.2872;-1.8602,3.2881,2.8459;-1.0907,3.6559,1.2849;-.1086,3.0626,2.6343;-7.2882,1.6684,.9018;-7.0206,-.0823,.7713;-6.4429,.7996,2.2003;1.1961,-1.069,-4.7349;.4174,-.3938,-3.2846;.9675,-2.0733,-3.2847;4.8975,1.1334,2.0995;5.475,-.5372,2.1242;6.6102,.7843,1.766;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91796669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.91500061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3693.83296730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6548.56578178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2854.73281449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76089352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84292684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000076283146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000076283146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000152566292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.071848737668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9346 104.9822 105.0720 105.3404 105.5154 105.6206 105.8559 106.0162 106.2821 106.4396 106.4715 106.6082 106.6467 106.7905 106.8513 107.0694 107.1341 107.4536 107.6988 107.9032 108.0255 108.3185 108.5008 108.8181 108.9621 109.1959 109.2746 109.4858 109.7083 109.8554 109.9656 110.2556 110.4358 110.6889 110.9051 111.0549 111.2864 111.3143 111.3470 111.4202 111.7794 111.9285 112.2263 112.5109 112.6946 112.9361 113.2262 113.6101 113.6207 113.7146 113.7619 113.9982 114.0405 114.2565 114.4003 114.4345 114.6001 114.9134 114.9423 115.0224 115.2985 115.4345 115.6084 115.7028 115.8486 115.8835 116.0929 116.6914 116.8123 117.0619 117.2109 117.2952 117.5185 117.7016 117.9681 118.1427 118.2491 118.4459 118.4671 118.5118 118.6026 118.7157 118.7647 119.0767 119.4510 119.6141 119.8255 120.1256 120.5453 120.6017 121.0107 121.3715 121.6481 121.9151 122.2924 122.5711 122.9993 123.2184 123.3413 123.7012 124.0060 124.2127 124.5099 124.6983 124.9820 125.0270 125.4949 125.6672 125.9270 126.1048 126.2512 126.3937 126.4959 126.7940 126.8618 127.1370 127.2422 127.3364 127.5480 128.5197 128.8983 129.0757 129.2822 129.3679 129.5233 130.1379 130.3505 130.4745 130.6607 130.9268 131.3684 132.1326 132.3353 132.9130 133.0512 133.2575 133.5063 133.7840 134.0805 134.2148 134.3681 134.8539 135.1977 135.3142 135.4655 135.6446 135.8107 136.0752 136.2692 136.5655 136.6118 136.9628 137.4314 137.8545 138.2405 138.4328 138.5225 138.5743 138.9232 139.1605 139.3362 140.0682 140.1749 140.3949 140.7159 140.8159 140.8930 141.0994 141.3038 141.3486 141.5921 141.8281 142.0903 142.4532 142.6683 142.7467 143.2126 143.2810 143.4745 143.7053 143.8914 144.1346 144.2499 144.3202 144.4584 144.7144 144.8553 145.1935 145.5659 145.7495 145.8095 145.9890 146.1315 146.2501 146.3426 146.5533 146.8291 147.2633 147.4062 147.8614 147.8934 148.1626 148.3288 148.4653 148.6321 148.8414 149.0948 149.2968 149.6760 149.7261 150.1938 150.4613 150.7421 150.8044 150.9980 151.2651 151.5670 151.6741 151.8784 152.0214 152.5762 153.2762 153.4681 153.7263 154.1370 154.2219 154.4465 154.6668 154.9383 155.0510 155.3589 155.4449 155.6521 155.9017 156.1372 156.5360 156.7263 157.0248 157.5869 157.7398 157.8197 158.7243 159.0685 159.8695 160.3962 160.7911 161.8010 162.6967 162.8889 163.1662 163.9283 164.4587 164.6250 164.8161 165.0584 165.3698 165.4130 166.3649 166.7281 167.9454 168.1259 168.4995 168.5941 169.1007 170.0216 171.0109 171.3451 171.3915 172.5487 172.7169 174.2104 174.9998 176.8883 178.3834 179.4343 179.9883 180.4640 181.4531 182.5937 184.3266 185.3470 185.4073 185.8201 185.8434 186.1329 186.8096 187.5329 187.7504 187.8075 188.6537 189.4652 189.7437 190.5116 191.2392 191.5016 191.7024 191.9641 193.1320 194.5606 195.4759 196.0637 196.8404 199.4524 200.0017 201.2039 201.5518 202.8781 204.2901 205.7356 206.0180 206.5872 207.3517 215.1137 616.2382 630.1794 632.1287 633.2640 634.3933 635.0210 636.0568 637.6200 642.6434 642.9688 643.5192 643.9525 645.8760 646.0260 646.7510 647.6844 657.1098 881.9456 888.5058 897.3697 1200.9749 1205.9601 1208.1610 1208.6129 1209.9153 1215.1586</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">-0.282420 -0.251466 -0.352182 -0.207389 -0.270996 -0.270595 -0.140811 -0.386651 -0.356816 0.092709 -0.073418 0.291004 -0.176298 0.157352 -0.176636 -0.091976 0.337768 -0.281467 0.360257 0.376609 0.401815 -0.303914 -0.143841 -0.112087 -0.117301 -0.120398 0.118887 0.120579 0.127648 0.099211 0.099243 0.114671 0.120330 0.123138 0.107017 0.120966 0.101106 0.092656 0.097016 0.119225 0.104128 0.102535 0.108698 0.105339 0.116752</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">8.2824 8.2515 8.3522 8.2074 8.2710 8.2706 7.1408 7.3867 7.3568 5.9073 6.0734 5.7090 6.1763 5.8426 6.1766 6.0920 5.6622 6.2815 5.6397 5.6234 5.5982 6.3039 6.1438 6.1121 6.1173 6.1204 0.8811 0.8794 0.8724 0.9008 0.9008 0.8853 0.8797 0.8769 0.8930 0.8790 0.8989 0.9073 0.9030 0.8808 0.8959 0.8975 0.8913 0.8947 0.8832</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">-0.2824 -0.2515 -0.3522 -0.2074 -0.2710 -0.2706 -0.1408 -0.3867 -0.3568 0.0927 -0.0734 0.2910 -0.1763 0.1574 -0.1766 -0.0920 0.3378 -0.2815 0.3603 0.3766 0.4018 -0.3039 -0.1438 -0.1121 -0.1173 -0.1204 0.1189 0.1206 0.1276 0.0992 0.0992 0.1147 0.1203 0.1231 0.1070 0.1210 0.1011 0.0927 0.0970 0.1192 0.1041 0.1025 0.1087 0.1053 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1342 2.1348 2.1375 1.9709 2.1400 2.1375 2.8553 2.9172 2.9622 3.7135 3.7723 3.7924 4.0150 3.7311 4.0697 3.9387 4.1446 3.9604 4.2897 4.0799 4.0177 3.9290 3.8899 3.9268 3.8906 3.8803 1.0267 1.0099 0.9993 1.0101 1.0063 1.0052 1.0238 0.9925 0.9940 0.9967 0.9951 0.9960 0.9966 0.9940 0.9956 0.9964 0.9992 0.9992 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1342 2.1348 2.1375 1.9709 2.1400 2.1375 2.8553 2.9172 2.9622 3.7135 3.7723 3.7924 4.0150 3.7311 4.0697 3.9387 4.1446 3.9604 4.2897 4.0799 4.0177 3.9290 3.8899 3.9268 3.8906 3.8803 1.0267 1.0099 0.9993 1.0101 1.0063 1.0052 1.0238 0.9925 0.9940 0.9967 0.9951 0.9960 0.9966 0.9940 0.9956 0.9964 0.9992 0.9992 0.9926</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">0.9273 1.1237 1.2015 0.8910 1.9879 0.8830 0.9500 1.1917 0.8982 1.1908 0.8958 1.8397 1.4147 1.3614 1.5518 1.3205 1.3363 1.4244 0.9254 1.3890 0.9003 1.4236 1.4500 0.9575 0.9578 1.4287 0.9721 0.9725 0.9917 0.9903 0.9655 1.3986 1.3797 0.9798 0.9829 0.9791 0.9796 0.9830 0.9808 0.9813 0.9869 0.9793 0.9790 0.9785 0.9784 0.9848</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">-0.021627388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.939594072761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.17561 12.26669 -0.90891 7.21598 -7.10184 0.11413 -0.52399 0.47011 -0.05388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
