<?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="1.024132"
                        y3="-1.339846"
                        z3="1.185866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.054628"
                        y3="1.242882"
                        z3="1.268992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.938634"
                        y3="1.409826"
                        z3="-0.775517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.478616"
                        y3="1.937231"
                        z3="0.373686"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.08398"
                        y3="0.133676"
                        z3="-2.993137"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.051537"
                        y3="0.581036"
                        z3="0.55604"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.504161"
                        y3="1.035209"
                        z3="0.659853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.520376"
                        y3="-0.636473"
                        z3="-0.920465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.017468"
                        y3="-0.396184"
                        z3="0.888278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.494849"
                        y3="-0.998285"
                        z3="0.169034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172114"
                        y3="-0.630719"
                        z3="0.437717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.261357"
                        y3="-1.620394"
                        z3="0.806951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865163"
                        y3="-2.337716"
                        z3="0.23215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.536526"
                        y3="0.016053"
                        z3="-0.09898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.63877"
                        y3="-2.950573"
                        z3="0.87041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943097"
                        y3="-3.307718"
                        z3="0.580397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.733876"
                        y3="0.783439"
                        z3="0.226594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.540643"
                        y3="-0.200603"
                        z3="-1.190516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.882014"
                        y3="-0.762794"
                        z3="0.335137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.394473"
                        y3="-0.040776"
                        z3="-1.722631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.885336"
                        y3="0.182166"
                        z3="0.071736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.631225"
                        y3="0.404289"
                        z3="-1.276519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.502062"
                        y3="2.543552"
                        z3="1.14469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.298716"
                        y3="3.093529"
                        z3="1.156074"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.799558"
                        y3="-0.287131"
                        z3="-3.437011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.311076"
                        y3="0.368147"
                        z3="1.933775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892032"
                        y3="-2.618963"
                        z3="0.037767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095633"
                        y3="-3.693978"
                        z3="1.149165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.241955"
                        y3="-4.3458"
                        z3="0.634481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.552347"
                        y3="-0.292733"
                        z3="-0.79252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.312749"
                        y3="-1.092156"
                        z3="-1.768976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.544704"
                        y3="0.65202"
                        z3="-1.870155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.343052"
                        y3="0.886891"
                        z3="-1.928423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.051046"
                        y3="2.720731"
                        z3="2.065066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.274657"
                        y3="3.30021"
                        z3="1.030028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.183423"
                        y3="2.609898"
                        z3="0.295513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.325717"
                        y3="2.869835"
                        z3="2.224806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.356281"
                        y3="3.595253"
                        z3="0.923966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.124003"
                        y3="3.759495"
                        z3="0.909998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.753323"
                        y3="-0.014172"
                        z3="-4.488186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001091"
                        y3="0.212137"
                        z3="-2.890138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.674354"
                        y3="-1.365613"
                        z3="-3.335746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.291246"
                        y3="-0.690914"
                        z3="2.191785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.307025"
                        y3="0.766903"
                        z3="2.109218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.592253"
                        y3="0.88811"
                        z3="2.567618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0241,-1.3398,1.1859;-.0546,1.2429,1.269;-.9386,1.4098,-.7755;-4.4786,1.9372,.3737;2.084,.1337,-2.9931;5.0515,.581,.556;-3.5042,1.0352,.6599;1.5204,-.6365,-.9205;3.0175,-.3962,.8883;-2.4948,-.9983,.169;-1.1721,-.6307,.4377;-.2614,-1.6204,.807;-2.8652,-2.3377,.2321;-3.5365,.0161,-.099;-.6388,-2.9506,.8704;-1.9431,-3.3077,.5804;-.7339,.7834,.2266;-4.5406,-.2006,-1.1905;1.882,-.7628,.3351;2.3945,-.0408,-1.7226;3.8853,.1822,.0717;3.6312,.4043,-1.2765;.5021,2.5436,1.1447;-4.2987,3.0935,1.1561;.7996,-.2871,-3.437;5.3111,.3681,1.9338;-3.892,-2.619,.0378;.0956,-3.694,1.1492;-2.242,-4.3458,.6345;-5.5523,-.2927,-.7925;-4.3127,-1.0922,-1.769;-4.5447,.652,-1.8702;4.3431,.8869,-1.9284;1.051,2.7207,2.0651;-.2747,3.3002,1.03;1.1834,2.6099,.2955;-4.3257,2.8698,2.2248;-3.3563,3.5953,.924;-5.124,3.7595,.91;.7533,-.0142,-4.4882;.0011,.2121,-2.8901;.6744,-1.3656,-3.3357;5.2912,-.6909,2.1918;6.307,.7669,2.1092;4.5923,.8881,2.5676;</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">2487.3170016053 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">4.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="1.02413176"
                                 y3="-1.33984626"
                                 z3="1.1858656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.05462766"
                                 y3="1.24288152"
                                 z3="1.26899172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93863374"
                                 y3="1.40982613"
                                 z3="-0.77551749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.47861569"
                                 y3="1.93723108"
                                 z3="0.3736856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08397999"
                                 y3="0.13367628"
                                 z3="-2.99313689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.0515375"
                                 y3="0.58103613"
                                 z3="0.55604038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.50416142"
                                 y3="1.03520929"
                                 z3="0.65985348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.52037621"
                                 y3="-0.63647314"
                                 z3="-0.92046455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.01746763"
                                 y3="-0.39618357"
                                 z3="0.88827809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49484904"
                                 y3="-0.99828518"
                                 z3="0.1690339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17211374"
                                 y3="-0.63071904"
                                 z3="0.43771688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26135685"
                                 y3="-1.62039402"
                                 z3="0.80695122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.86516277"
                                 y3="-2.33771573"
                                 z3="0.23214951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53652606"
                                 y3="0.01605295"
                                 z3="-0.0989798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63877018"
                                 y3="-2.95057324"
                                 z3="0.87040997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94309654"
                                 y3="-3.30771805"
                                 z3="0.58039703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73387602"
                                 y3="0.78343851"
                                 z3="0.22659401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.54064296"
                                 y3="-0.20060261"
                                 z3="-1.19051625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.882014"
                                 y3="-0.7627941"
                                 z3="0.33513721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39447336"
                                 y3="-0.0407755"
                                 z3="-1.72263072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.88533553"
                                 y3="0.1821659"
                                 z3="0.07173561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63122519"
                                 y3="0.40428882"
                                 z3="-1.27651902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.5020624"
                                 y3="2.54355209"
                                 z3="1.14469012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29871643"
                                 y3="3.09352884"
                                 z3="1.15607438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79955844"
                                 y3="-0.28713091"
                                 z3="-3.43701065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.3110756"
                                 y3="0.3681474"
                                 z3="1.93377455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89203187"
                                 y3="-2.61896347"
                                 z3="0.0377673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09563333"
                                 y3="-3.69397848"
                                 z3="1.14916516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24195452"
                                 y3="-4.34579982"
                                 z3="0.63448056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.55234736"
                                 y3="-0.29273275"
                                 z3="-0.79251993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.31274949"
                                 y3="-1.09215586"
                                 z3="-1.76897576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54470411"
                                 y3="0.65202011"
                                 z3="-1.87015458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.34305151"
                                 y3="0.8868911"
                                 z3="-1.92842252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05104578"
                                 y3="2.72073066"
                                 z3="2.0650662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27465738"
                                 y3="3.30020954"
                                 z3="1.03002778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18342301"
                                 y3="2.60989772"
                                 z3="0.29551262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32571738"
                                 y3="2.86983485"
                                 z3="2.22480576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35628094"
                                 y3="3.59525347"
                                 z3="0.92396576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.12400291"
                                 y3="3.75949523"
                                 z3="0.90999775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75332278"
                                 y3="-0.01417248"
                                 z3="-4.48818643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.00109104"
                                 y3="0.21213732"
                                 z3="-2.89013815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67435401"
                                 y3="-1.36561265"
                                 z3="-3.33574622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29124604"
                                 y3="-0.690914"
                                 z3="2.19178506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.30702456"
                                 y3="0.76690264"
                                 z3="2.10921769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.59225295"
                                 y3="0.88810966"
                                 z3="2.56761834">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 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 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" 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:1.0241,-1.3398,1.1859;-.0546,1.2429,1.269;-.9386,1.4098,-.7755;-4.4786,1.9372,.3737;2.084,.1337,-2.9931;5.0515,.581,.556;-3.5042,1.0352,.6599;1.5204,-.6365,-.9205;3.0175,-.3962,.8883;-2.4948,-.9983,.169;-1.1721,-.6307,.4377;-.2614,-1.6204,.807;-2.8652,-2.3377,.2321;-3.5365,.0161,-.099;-.6388,-2.9506,.8704;-1.9431,-3.3077,.5804;-.7339,.7834,.2266;-4.5406,-.2006,-1.1905;1.882,-.7628,.3351;2.3945,-.0408,-1.7226;3.8853,.1822,.0717;3.6312,.4043,-1.2765;.5021,2.5436,1.1447;-4.2987,3.0935,1.1561;.7996,-.2871,-3.437;5.3111,.3681,1.9338;-3.892,-2.619,.0378;.0956,-3.694,1.1492;-2.242,-4.3458,.6345;-5.5523,-.2927,-.7925;-4.3127,-1.0922,-1.769;-4.5447,.652,-1.8702;4.3431,.8869,-1.9284;1.051,2.7207,2.0651;-.2747,3.3002,1.03;1.1834,2.6099,.2955;-4.3257,2.8698,2.2248;-3.3563,3.5953,.924;-5.124,3.7595,.91;.7533,-.0142,-4.4882;.0011,.2121,-2.8901;.6744,-1.3656,-3.3357;5.2912,-.6909,2.1918;6.307,.7669,2.1092;4.5923,.8881,2.5676;</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="1.024132"
                        y3="-1.339846"
                        z3="1.185866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.054628"
                        y3="1.242882"
                        z3="1.268992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.938634"
                        y3="1.409826"
                        z3="-0.775517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.478616"
                        y3="1.937231"
                        z3="0.373686"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.08398"
                        y3="0.133676"
                        z3="-2.993137"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.051537"
                        y3="0.581036"
                        z3="0.55604"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.504161"
                        y3="1.035209"
                        z3="0.659853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.520376"
                        y3="-0.636473"
                        z3="-0.920465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.017468"
                        y3="-0.396184"
                        z3="0.888278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.494849"
                        y3="-0.998285"
                        z3="0.169034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172114"
                        y3="-0.630719"
                        z3="0.437717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.261357"
                        y3="-1.620394"
                        z3="0.806951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865163"
                        y3="-2.337716"
                        z3="0.23215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.536526"
                        y3="0.016053"
                        z3="-0.09898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.63877"
                        y3="-2.950573"
                        z3="0.87041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943097"
                        y3="-3.307718"
                        z3="0.580397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.733876"
                        y3="0.783439"
                        z3="0.226594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.540643"
                        y3="-0.200603"
                        z3="-1.190516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.882014"
                        y3="-0.762794"
                        z3="0.335137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.394473"
                        y3="-0.040776"
                        z3="-1.722631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.885336"
                        y3="0.182166"
                        z3="0.071736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.631225"
                        y3="0.404289"
                        z3="-1.276519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.502062"
                        y3="2.543552"
                        z3="1.14469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.298716"
                        y3="3.093529"
                        z3="1.156074"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.799558"
                        y3="-0.287131"
                        z3="-3.437011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.311076"
                        y3="0.368147"
                        z3="1.933775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892032"
                        y3="-2.618963"
                        z3="0.037767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095633"
                        y3="-3.693978"
                        z3="1.149165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.241955"
                        y3="-4.3458"
                        z3="0.634481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.552347"
                        y3="-0.292733"
                        z3="-0.79252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.312749"
                        y3="-1.092156"
                        z3="-1.768976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.544704"
                        y3="0.65202"
                        z3="-1.870155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.343052"
                        y3="0.886891"
                        z3="-1.928423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.051046"
                        y3="2.720731"
                        z3="2.065066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.274657"
                        y3="3.30021"
                        z3="1.030028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.183423"
                        y3="2.609898"
                        z3="0.295513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.325717"
                        y3="2.869835"
                        z3="2.224806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.356281"
                        y3="3.595253"
                        z3="0.923966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.124003"
                        y3="3.759495"
                        z3="0.909998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.753323"
                        y3="-0.014172"
                        z3="-4.488186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001091"
                        y3="0.212137"
                        z3="-2.890138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.674354"
                        y3="-1.365613"
                        z3="-3.335746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.291246"
                        y3="-0.690914"
                        z3="2.191785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.307025"
                        y3="0.766903"
                        z3="2.109218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.592253"
                        y3="0.88811"
                        z3="2.567618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0241,-1.3398,1.1859;-.0546,1.2429,1.269;-.9386,1.4098,-.7755;-4.4786,1.9372,.3737;2.084,.1337,-2.9931;5.0515,.581,.556;-3.5042,1.0352,.6599;1.5204,-.6365,-.9205;3.0175,-.3962,.8883;-2.4948,-.9983,.169;-1.1721,-.6307,.4377;-.2614,-1.6204,.807;-2.8652,-2.3377,.2321;-3.5365,.0161,-.099;-.6388,-2.9506,.8704;-1.9431,-3.3077,.5804;-.7339,.7834,.2266;-4.5406,-.2006,-1.1905;1.882,-.7628,.3351;2.3945,-.0408,-1.7226;3.8853,.1822,.0717;3.6312,.4043,-1.2765;.5021,2.5436,1.1447;-4.2987,3.0935,1.1561;.7996,-.2871,-3.437;5.3111,.3681,1.9338;-3.892,-2.619,.0378;.0956,-3.694,1.1492;-2.242,-4.3458,.6345;-5.5523,-.2927,-.7925;-4.3127,-1.0922,-1.769;-4.5447,.652,-1.8702;4.3431,.8869,-1.9284;1.051,2.7207,2.0651;-.2747,3.3002,1.03;1.1834,2.6099,.2955;-4.3257,2.8698,2.2248;-3.3563,3.5953,.924;-5.124,3.7595,.91;.7533,-.0142,-4.4882;.0011,.2121,-2.8901;.6744,-1.3656,-3.3357;5.2912,-.6909,2.1918;6.307,.7669,2.1092;4.5923,.8881,2.5676;</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">-1274.91732193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.31700161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.23432353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6685.36958154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2923.13525801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75839713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84107520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000185973326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000185973326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000371946652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075311483443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.9346 105.1037 105.1102 105.2490 105.3377 105.6309 105.6695 105.7635 105.8809 106.3008 106.3139 106.5037 106.5133 106.8983 107.0207 107.1184 107.3307 107.5177 107.5924 107.7869 107.9040 108.0511 108.1125 108.5074 108.8802 109.0980 109.1507 109.2169 109.3517 109.5180 109.8693 110.2857 110.4333 110.6735 110.6776 111.0725 111.1163 111.2914 111.5642 111.7165 111.8447 112.0255 112.4116 112.5366 112.6238 112.7596 113.0348 113.1834 113.3168 113.5620 113.6159 113.9011 114.0303 114.1126 114.1685 114.3546 114.5736 114.7746 114.9668 115.1415 115.2974 115.4594 115.5817 115.7390 115.8707 116.0864 116.2370 116.3851 116.5654 116.8787 117.0948 117.2402 117.4153 117.5895 117.7350 117.9495 118.0214 118.3287 118.4485 118.4964 118.6806 118.7711 118.8874 118.9277 119.2078 119.3070 119.6725 119.8798 120.4428 120.5298 120.5784 120.9813 121.2907 121.8847 122.0619 122.4994 123.0235 123.1505 123.4726 123.7390 124.0040 124.2415 124.2889 124.5947 124.8638 124.8807 125.1194 125.5560 125.7488 125.9655 126.0853 126.1787 126.6972 126.7248 126.8002 126.9810 127.1314 127.2675 127.4391 128.3265 128.7161 128.7941 128.9330 129.0459 129.4097 129.4599 129.8359 130.3259 130.5128 130.8567 131.0558 131.2219 131.3858 132.0243 132.4424 133.1311 133.1894 133.7367 133.8688 134.0037 134.2337 134.7429 135.0096 135.1785 135.3884 135.4259 135.6891 136.0188 136.2146 136.3939 136.5846 136.7821 136.8991 137.2816 137.9904 138.2103 138.4059 138.6653 138.8696 139.0607 139.5074 139.7877 140.2060 140.2251 140.4739 140.7276 140.9628 141.0502 141.1532 141.4382 141.5737 141.8373 141.9595 142.1548 142.5708 143.0984 143.1331 143.2737 143.4081 143.5297 143.7003 143.8829 144.2721 144.3654 144.5558 144.6240 144.8070 144.8977 145.3325 145.4776 145.7243 145.9677 146.1146 146.2151 146.3833 146.4238 147.0136 147.1221 147.2181 147.3727 147.6890 147.9199 148.1014 148.1494 148.6508 148.8251 149.0857 149.2323 149.4352 149.4625 149.9230 150.1828 150.3688 150.6429 151.0745 151.2066 151.3444 151.5791 151.7243 152.0327 152.3229 152.7979 153.1864 153.7324 154.0790 154.2214 154.3071 154.5749 154.7378 155.0684 155.1811 155.3786 155.5678 155.7362 155.9809 156.3027 156.4969 156.7379 156.9492 157.7583 157.8952 158.2835 158.5368 158.8189 159.6337 160.3442 160.7278 161.5294 162.6161 162.9207 163.2337 163.7575 164.2520 164.9430 165.0108 165.2077 165.3289 166.0261 166.4617 167.2697 168.1195 168.3892 168.4776 168.9533 169.1529 170.0122 170.7010 171.3711 171.5560 172.0227 173.3517 173.7129 175.7936 176.7356 178.4565 179.6621 179.8522 180.6283 181.0853 182.6986 184.0910 185.2692 185.4474 185.9533 186.0662 186.5810 187.2079 187.6708 187.7494 187.7561 188.6549 189.5389 190.2492 190.4168 191.2534 191.5146 191.7274 192.3021 193.5457 194.7188 195.5920 195.9232 196.5043 199.3445 200.9240 201.4407 201.6608 202.9494 204.3275 205.8639 206.0352 207.2749 207.6852 215.3733 615.0575 630.0785 631.8399 632.6458 634.8679 635.0245 635.6233 637.6799 642.2409 643.6052 643.7001 644.0867 645.8589 646.5199 646.6856 647.0242 656.9587 882.5476 888.2803 897.4971 1204.2662 1206.0881 1208.1844 1209.8597 1210.4827 1214.4677</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">-0.261716 -0.242591 -0.362155 -0.207610 -0.265110 -0.267599 -0.139317 -0.373914 -0.351836 0.049053 0.042234 0.233178 -0.174098 0.188524 -0.176582 -0.105650 0.295432 -0.278866 0.310671 0.385264 0.396452 -0.308104 -0.142405 -0.113867 -0.125192 -0.119107 0.124252 0.124812 0.127359 0.107586 0.087029 0.110468 0.122276 0.122175 0.114715 0.106315 0.097950 0.092119 0.103725 0.117754 0.122895 0.102111 0.107333 0.118730 0.105305</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">8.2617 8.2426 8.3622 8.2076 8.2651 8.2676 7.1393 7.3739 7.3518 5.9509 5.9578 5.7668 6.1741 5.8115 6.1766 6.1057 5.7046 6.2789 5.6893 5.6147 5.6035 6.3081 6.1424 6.1139 6.1252 6.1191 0.8757 0.8752 0.8726 0.8924 0.9130 0.8895 0.8777 0.8778 0.8853 0.8937 0.9020 0.9079 0.8963 0.8822 0.8771 0.8979 0.8927 0.8813 0.8947</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">-0.2617 -0.2426 -0.3622 -0.2076 -0.2651 -0.2676 -0.1393 -0.3739 -0.3518 0.0491 0.0422 0.2332 -0.1741 0.1885 -0.1766 -0.1057 0.2954 -0.2789 0.3107 0.3853 0.3965 -0.3081 -0.1424 -0.1139 -0.1252 -0.1191 0.1243 0.1248 0.1274 0.1076 0.0870 0.1105 0.1223 0.1222 0.1147 0.1063 0.0980 0.0921 0.1037 0.1178 0.1229 0.1021 0.1073 0.1187 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1441 2.1472 2.1158 1.9744 2.1495 2.1379 2.8712 2.9121 2.9377 3.7325 3.6434 3.8216 3.9484 3.7038 4.0605 3.9694 4.1705 3.9514 4.3451 4.0619 4.0005 3.9164 3.9082 3.9286 3.8590 3.8786 1.0046 1.0103 1.0006 0.9994 1.0081 1.0081 1.0244 0.9945 0.9939 0.9942 0.9966 0.9907 0.9964 0.9947 1.0032 0.9973 0.9995 0.9924 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1441 2.1472 2.1158 1.9744 2.1495 2.1379 2.8712 2.9121 2.9377 3.7325 3.6434 3.8216 3.9484 3.7038 4.0605 3.9694 4.1705 3.9514 4.3451 4.0619 4.0005 3.9164 3.9082 3.9286 3.8590 3.8786 1.0046 1.0103 1.0006 0.9994 1.0081 1.0081 1.0244 0.9945 0.9939 0.9942 0.9966 0.9907 0.9964 0.9947 1.0032 0.9973 0.9995 0.9924 0.9988</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">0.9194 1.1368 1.2605 0.8873 1.9485 0.8829 0.9478 1.2133 0.8841 1.1944 0.8945 1.8072 1.4533 1.3315 1.5501 1.3077 1.3306 1.3817 0.9245 1.3512 0.8673 1.4496 1.4614 0.9646 0.9539 1.4313 0.9678 0.9702 0.9746 1.0052 0.9703 1.3873 1.3754 0.9847 0.9843 0.9803 0.9796 0.9811 0.9807 0.9843 0.9875 0.9682 0.9808 0.9783 0.9846 0.9783</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">-0.023626535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940948463495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.66380 8.42232 -0.24148 7.56956 -7.68777 -0.11821 -1.10621 1.19438 0.08818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.71920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
