<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.982894"
                        y3="-1.559386"
                        z3="-1.087342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.840477"
                        y3="1.446458"
                        z3="0.538383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.136992"
                        y3="1.094539"
                        z3="-1.554778"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.40129"
                        y3="1.924455"
                        z3="-0.535135"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.338065"
                        y3="0.521389"
                        z3="2.734008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.042391"
                        y3="0.392041"
                        z3="-1.046638"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.44632"
                        y3="0.971672"
                        z3="-0.690487"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.621737"
                        y3="-0.533045"
                        z3="0.840875"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.995571"
                        y3="-0.610641"
                        z3="-1.075709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.447751"
                        y3="-0.974677"
                        z3="0.08774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.147987"
                        y3="-0.694181"
                        z3="-0.344454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.271359"
                        y3="-1.752525"
                        z3="-0.577303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.826545"
                        y3="-2.295168"
                        z3="0.313883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.464825"
                        y3="0.088398"
                        z3="0.223775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.656599"
                        y3="-3.062731"
                        z3="-0.354922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.938655"
                        y3="-3.331446"
                        z3="0.091606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.667477"
                        y3="0.704803"
                        z3="-0.554359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.440106"
                        y3="0.061765"
                        z3="1.361227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.897788"
                        y3="-0.863115"
                        z3="-0.400703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.55603"
                        y3="0.159066"
                        z3="1.479598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.914882"
                        y3="0.085394"
                        z3="-0.426262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.756804"
                        y3="0.517529"
                        z3="0.886699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.431835"
                        y3="2.801566"
                        z3="0.445287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.31554"
                        y3="2.854325"
                        z3="-1.590854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.116442"
                        y3="0.124483"
                        z3="3.340323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.1905"
                        y3="-0.012429"
                        z3="-2.399047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836268"
                        y3="-2.51579"
                        z3="0.63487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.050519"
                        y3="-3.860251"
                        z3="-0.538629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.246956"
                        y3="-4.354526"
                        z3="0.259293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.48591"
                        y3="1.036232"
                        z3="1.84719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.158299"
                        y3="-0.675829"
                        z3="2.108358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.450032"
                        y3="-0.164373"
                        z3="1.014497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.514252"
                        y3="1.084949"
                        z3="1.404923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.983268"
                        y3="3.333735"
                        z3="-0.331069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.635261"
                        y3="2.887454"
                        z3="0.237052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.648695"
                        y3="3.247398"
                        z3="1.412387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.475245"
                        y3="2.381228"
                        z3="-2.562116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.101173"
                        y3="3.587259"
                        z3="-1.416096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.348282"
                        y3="3.362965"
                        z3="-1.606574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.143997"
                        y3="0.533754"
                        z3="4.347101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.026388"
                        y3="-0.96117"
                        z3="3.391736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.251485"
                        y3="0.515157"
                        z3="2.805386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.414599"
                        y3="0.413591"
                        z3="-3.035402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.163614"
                        y3="0.358431"
                        z3="-2.710531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.162422"
                        y3="-1.097252"
                        z3="-2.503421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" 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:.9829,-1.5594,-1.0873;-.8405,1.4465,.5384;-.137,1.0945,-1.5548;-4.4013,1.9245,-.5351;2.3381,.5214,2.734;5.0424,.392,-1.0466;-3.4463,.9717,-.6905;1.6217,-.533,.8409;2.9956,-.6106,-1.0757;-2.4478,-.9747,.0877;-1.148,-.6942,-.3445;-.2714,-1.7525,-.5773;-2.8265,-2.2952,.3139;-3.4648,.0884,.2238;-.6566,-3.0627,-.3549;-1.9387,-3.3314,.0916;-.6675,.7048,-.5544;-4.4401,.0618,1.3612;1.8978,-.8631,-.4007;2.556,.1591,1.4796;3.9149,.0854,-.4263;3.7568,.5175,.8867;-.4318,2.8016,.4453;-4.3155,2.8543,-1.5909;1.1164,.1245,3.3403;5.1905,-.0124,-2.399;-3.8363,-2.5158,.6349;.0505,-3.8603,-.5386;-2.247,-4.3545,.2593;-4.4859,1.0362,1.8472;-4.1583,-.6758,2.1084;-5.45,-.1644,1.0145;4.5143,1.0849,1.4049;-.9833,3.3337,-.3311;.6353,2.8875,.2371;-.6487,3.2474,1.4124;-4.4752,2.3812,-2.5621;-5.1012,3.5873,-1.4161;-3.3483,3.363,-1.6066;1.144,.5338,4.3471;1.0264,-.9612,3.3917;.2515,.5152,2.8054;4.4146,.4136,-3.0354;6.1636,.3584,-2.7105;5.1624,-1.0973,-2.5034;</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">2486.5755092530 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">4.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.98289389"
                                 y3="-1.55938574"
                                 z3="-1.0873419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84047721"
                                 y3="1.4464576"
                                 z3="0.53838314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.13699185"
                                 y3="1.0945386"
                                 z3="-1.55477751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.40128994"
                                 y3="1.92445503"
                                 z3="-0.5351355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33806471"
                                 y3="0.5213891"
                                 z3="2.73400836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.04239061"
                                 y3="0.39204149"
                                 z3="-1.04663808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.44632024"
                                 y3="0.97167232"
                                 z3="-0.6904872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.6217369"
                                 y3="-0.53304461"
                                 z3="0.84087548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.99557055"
                                 y3="-0.61064112"
                                 z3="-1.07570854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44775123"
                                 y3="-0.97467712"
                                 z3="0.08773986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14798692"
                                 y3="-0.69418092"
                                 z3="-0.34445417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27135884"
                                 y3="-1.75252498"
                                 z3="-0.57730293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.8265455"
                                 y3="-2.29516756"
                                 z3="0.31388339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46482543"
                                 y3="0.08839785"
                                 z3="0.22377459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65659923"
                                 y3="-3.06273133"
                                 z3="-0.35492206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93865486"
                                 y3="-3.33144632"
                                 z3="0.09160585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66747658"
                                 y3="0.70480332"
                                 z3="-0.55435925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.4401064"
                                 y3="0.06176481"
                                 z3="1.3612272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89778782"
                                 y3="-0.86311521"
                                 z3="-0.4007029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55602968"
                                 y3="0.15906612"
                                 z3="1.47959754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91488226"
                                 y3="0.08539362"
                                 z3="-0.42626235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75680406"
                                 y3="0.51752852"
                                 z3="0.88669881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43183459"
                                 y3="2.8015659"
                                 z3="0.44528659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.31553956"
                                 y3="2.85432537"
                                 z3="-1.59085355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11644192"
                                 y3="0.12448344"
                                 z3="3.34032332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.1905001"
                                 y3="-0.01242887"
                                 z3="-2.39904716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83626762"
                                 y3="-2.51578978"
                                 z3="0.63487032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05051942"
                                 y3="-3.86025066"
                                 z3="-0.53862907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24695576"
                                 y3="-4.35452632"
                                 z3="0.25929338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48591005"
                                 y3="1.03623196"
                                 z3="1.84719028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15829917"
                                 y3="-0.67582908"
                                 z3="2.10835765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45003186"
                                 y3="-0.16437257"
                                 z3="1.0144968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51425215"
                                 y3="1.08494891"
                                 z3="1.40492349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98326799"
                                 y3="3.33373477"
                                 z3="-0.33106873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63526137"
                                 y3="2.88745435"
                                 z3="0.23705241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64869514"
                                 y3="3.2473983"
                                 z3="1.41238697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.47524525"
                                 y3="2.38122766"
                                 z3="-2.56211605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10117293"
                                 y3="3.58725915"
                                 z3="-1.41609603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34828181"
                                 y3="3.36296526"
                                 z3="-1.60657351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.14399722"
                                 y3="0.53375422"
                                 z3="4.34710126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02638832"
                                 y3="-0.96117037"
                                 z3="3.39173605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25148463"
                                 y3="0.51515679"
                                 z3="2.80538634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.41459857"
                                 y3="0.41359055"
                                 z3="-3.0354022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.16361409"
                                 y3="0.35843079"
                                 z3="-2.71053084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.16242223"
                                 y3="-1.09725234"
                                 z3="-2.50342067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" 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:.9829,-1.5594,-1.0873;-.8405,1.4465,.5384;-.137,1.0945,-1.5548;-4.4013,1.9245,-.5351;2.3381,.5214,2.734;5.0424,.392,-1.0466;-3.4463,.9717,-.6905;1.6217,-.533,.8409;2.9956,-.6106,-1.0757;-2.4478,-.9747,.0877;-1.148,-.6942,-.3445;-.2714,-1.7525,-.5773;-2.8265,-2.2952,.3139;-3.4648,.0884,.2238;-.6566,-3.0627,-.3549;-1.9387,-3.3314,.0916;-.6675,.7048,-.5544;-4.4401,.0618,1.3612;1.8978,-.8631,-.4007;2.556,.1591,1.4796;3.9149,.0854,-.4263;3.7568,.5175,.8867;-.4318,2.8016,.4453;-4.3155,2.8543,-1.5909;1.1164,.1245,3.3403;5.1905,-.0124,-2.399;-3.8363,-2.5158,.6349;.0505,-3.8603,-.5386;-2.247,-4.3545,.2593;-4.4859,1.0362,1.8472;-4.1583,-.6758,2.1084;-5.45,-.1644,1.0145;4.5143,1.0849,1.4049;-.9833,3.3337,-.3311;.6353,2.8875,.2371;-.6487,3.2474,1.4124;-4.4752,2.3812,-2.5621;-5.1012,3.5873,-1.4161;-3.3483,3.363,-1.6066;1.144,.5338,4.3471;1.0264,-.9612,3.3917;.2515,.5152,2.8054;4.4146,.4136,-3.0354;6.1636,.3584,-2.7105;5.1624,-1.0973,-2.5034;</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>
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                        id="a1"
                        x3="0.982894"
                        y3="-1.559386"
                        z3="-1.087342"/>
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                        x3="-0.136992"
                        y3="1.094539"
                        z3="-1.554778"/>
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                        id="a4"
                        x3="-4.40129"
                        y3="1.924455"
                        z3="-0.535135"/>
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                        id="a5"
                        x3="2.338065"
                        y3="0.521389"
                        z3="2.734008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.042391"
                        y3="0.392041"
                        z3="-1.046638"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.44632"
                        y3="0.971672"
                        z3="-0.690487"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.621737"
                        y3="-0.533045"
                        z3="0.840875"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.995571"
                        y3="-0.610641"
                        z3="-1.075709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.447751"
                        y3="-0.974677"
                        z3="0.08774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.147987"
                        y3="-0.694181"
                        z3="-0.344454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.271359"
                        y3="-1.752525"
                        z3="-0.577303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.826545"
                        y3="-2.295168"
                        z3="0.313883"/>
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                        id="a14"
                        x3="-3.464825"
                        y3="0.088398"
                        z3="0.223775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.656599"
                        y3="-3.062731"
                        z3="-0.354922"/>
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                        id="a16"
                        x3="-1.938655"
                        y3="-3.331446"
                        z3="0.091606"/>
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                        id="a17"
                        x3="-0.667477"
                        y3="0.704803"
                        z3="-0.554359"/>
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                        id="a18"
                        x3="-4.440106"
                        y3="0.061765"
                        z3="1.361227"/>
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                        id="a19"
                        x3="1.897788"
                        y3="-0.863115"
                        z3="-0.400703"/>
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                        id="a20"
                        x3="2.55603"
                        y3="0.159066"
                        z3="1.479598"/>
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                        id="a21"
                        x3="3.914882"
                        y3="0.085394"
                        z3="-0.426262"/>
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                        id="a22"
                        x3="3.756804"
                        y3="0.517529"
                        z3="0.886699"/>
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                        id="a23"
                        x3="-0.431835"
                        y3="2.801566"
                        z3="0.445287"/>
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                        id="a24"
                        x3="-4.31554"
                        y3="2.854325"
                        z3="-1.590854"/>
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                        id="a25"
                        x3="1.116442"
                        y3="0.124483"
                        z3="3.340323"/>
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                        id="a26"
                        x3="5.1905"
                        y3="-0.012429"
                        z3="-2.399047"/>
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                        id="a27"
                        x3="-3.836268"
                        y3="-2.51579"
                        z3="0.63487"/>
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                        id="a28"
                        x3="0.050519"
                        y3="-3.860251"
                        z3="-0.538629"/>
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                        id="a29"
                        x3="-2.246956"
                        y3="-4.354526"
                        z3="0.259293"/>
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                        id="a30"
                        x3="-4.48591"
                        y3="1.036232"
                        z3="1.84719"/>
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                        id="a31"
                        x3="-4.158299"
                        y3="-0.675829"
                        z3="2.108358"/>
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                        id="a32"
                        x3="-5.450032"
                        y3="-0.164373"
                        z3="1.014497"/>
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                        id="a33"
                        x3="4.514252"
                        y3="1.084949"
                        z3="1.404923"/>
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                        id="a34"
                        x3="-0.983268"
                        y3="3.333735"
                        z3="-0.331069"/>
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                        id="a35"
                        x3="0.635261"
                        y3="2.887454"
                        z3="0.237052"/>
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                        id="a36"
                        x3="-0.648695"
                        y3="3.247398"
                        z3="1.412387"/>
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                        id="a37"
                        x3="-4.475245"
                        y3="2.381228"
                        z3="-2.562116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.101173"
                        y3="3.587259"
                        z3="-1.416096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.348282"
                        y3="3.362965"
                        z3="-1.606574"/>
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                        id="a40"
                        x3="1.143997"
                        y3="0.533754"
                        z3="4.347101"/>
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                        id="a41"
                        x3="1.026388"
                        y3="-0.96117"
                        z3="3.391736"/>
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                        id="a42"
                        x3="0.251485"
                        y3="0.515157"
                        z3="2.805386"/>
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                        id="a43"
                        x3="4.414599"
                        y3="0.413591"
                        z3="-3.035402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.163614"
                        y3="0.358431"
                        z3="-2.710531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.162422"
                        y3="-1.097252"
                        z3="-2.503421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" 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:.9829,-1.5594,-1.0873;-.8405,1.4465,.5384;-.137,1.0945,-1.5548;-4.4013,1.9245,-.5351;2.3381,.5214,2.734;5.0424,.392,-1.0466;-3.4463,.9717,-.6905;1.6217,-.533,.8409;2.9956,-.6106,-1.0757;-2.4478,-.9747,.0877;-1.148,-.6942,-.3445;-.2714,-1.7525,-.5773;-2.8265,-2.2952,.3139;-3.4648,.0884,.2238;-.6566,-3.0627,-.3549;-1.9387,-3.3314,.0916;-.6675,.7048,-.5544;-4.4401,.0618,1.3612;1.8978,-.8631,-.4007;2.556,.1591,1.4796;3.9149,.0854,-.4263;3.7568,.5175,.8867;-.4318,2.8016,.4453;-4.3155,2.8543,-1.5909;1.1164,.1245,3.3403;5.1905,-.0124,-2.399;-3.8363,-2.5158,.6349;.0505,-3.8603,-.5386;-2.247,-4.3545,.2593;-4.4859,1.0362,1.8472;-4.1583,-.6758,2.1084;-5.45,-.1644,1.0145;4.5143,1.0849,1.4049;-.9833,3.3337,-.3311;.6353,2.8875,.2371;-.6487,3.2474,1.4124;-4.4752,2.3812,-2.5621;-5.1012,3.5873,-1.4161;-3.3483,3.363,-1.6066;1.144,.5338,4.3471;1.0264,-.9612,3.3917;.2515,.5152,2.8054;4.4146,.4136,-3.0354;6.1636,.3584,-2.7105;5.1624,-1.0973,-2.5034;</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">-1274.91642488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.57550925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.49193413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6683.82944182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.33750768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75866276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84223788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999853426973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999853426973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999706853946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075295710874</scalar>
                  </list>
               </module>
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104.8083 104.9971 105.1752 105.2668 105.3185 105.4393 105.6936 105.8342 106.0026 106.2947 106.3342 106.5824 106.6756 106.8716 106.9810 107.0428 107.2994 107.4033 107.7446 107.8919 108.0136 108.0732 108.3354 108.5487 108.8395 108.9918 109.1201 109.3343 109.3828 109.5795 109.8634 110.1181 110.2454 110.4430 110.6202 110.8471 111.0071 111.2741 111.4238 111.7238 111.8732 111.9679 112.0809 112.5159 112.6711 112.7114 113.0067 113.1735 113.5004 113.5223 113.6114 113.9953 114.0679 114.1061 114.3303 114.4257 114.4797 114.7733 115.1161 115.1835 115.3508 115.4145 115.4408 115.8219 115.9798 116.1215 116.3429 116.5048 116.6373 116.7940 117.1732 117.2901 117.4907 117.6447 117.7732 118.0120 118.0861 118.2920 118.4074 118.5615 118.6435 118.8341 118.9792 119.0821 119.1852 119.4656 119.7924 119.8911 120.1500 120.5416 120.7340 121.2644 121.5885 121.8550 122.0009 122.1385 122.6954 123.1823 123.4120 123.5369 123.9664 124.1148 124.2975 124.6802 124.8467 125.0056 125.1988 125.4704 125.6661 125.9103 126.0096 126.1596 126.6191 126.6746 126.8442 126.9024 127.3256 127.4072 127.5889 128.4459 128.6379 128.7814 128.9009 129.0771 129.4620 129.5784 129.8352 130.2276 130.4960 130.6925 131.2488 131.4682 131.6218 132.0333 132.4212 132.9964 133.0807 133.7411 133.9497 134.0877 134.3766 134.7560 134.9388 135.1357 135.3391 135.4407 135.5503 135.9890 136.1779 136.4419 136.5544 136.7191 137.0538 137.3084 137.8920 138.0772 138.4048 138.5524 139.0642 139.1466 139.5097 139.5313 140.1294 140.3395 140.5684 140.7030 141.0157 141.0780 141.1114 141.3766 141.5506 141.9024 141.9968 142.2713 142.5194 142.7506 142.9504 143.1258 143.4082 143.4734 143.6764 143.8961 143.9990 144.3716 144.4931 144.6094 144.7532 145.0031 145.1977 145.2978 145.8055 145.8760 145.9584 146.1848 146.2518 146.6901 146.7854 146.9446 147.1149 147.4221 147.7575 147.9104 148.2012 148.2478 148.6117 148.7654 149.1870 149.2725 149.2994 149.7031 149.9058 150.0389 150.4438 150.6343 151.1997 151.3338 151.5013 151.5765 151.7223 151.9353 152.5271 152.6975 153.2289 153.7883 153.9103 154.1408 154.4122 154.5965 154.7745 154.9658 155.3678 155.4065 155.6339 155.7155 155.8032 156.0310 156.5342 156.7116 156.8723 157.7099 157.9116 158.2588 158.6453 159.1078 159.7387 160.6612 161.0272 161.6550 162.7687 162.8798 162.9452 163.8012 164.1856 164.9518 164.9843 165.2847 165.4025 165.8942 166.5032 167.4026 167.9235 168.3224 168.4741 168.7593 168.9462 170.2945 170.5506 171.2187 171.4738 172.2341 173.0157 174.2339 175.2360 176.6910 177.9798 179.6654 180.4139 180.5365 181.3018 182.8313 183.8942 185.3430 185.3730 186.0071 186.1632 187.1627 187.3096 187.7517 187.7937 188.0410 188.7773 190.1287 190.3895 190.6410 190.9135 191.3501 191.6975 192.2721 193.6279 194.5459 195.5500 196.0799 196.4547 199.4122 200.9054 201.4593 201.5350 202.8675 204.3605 205.8517 206.0531 207.0623 207.6180 215.2286 615.6008 630.0171 631.9211 633.1442 634.8714 634.9623 635.8129 637.6074 642.3674 643.3689 643.6869 643.8429 645.8930 646.3331 646.6036 647.0012 657.0539 882.8114 888.3177 897.3434 1201.5939 1206.1823 1208.1975 1209.9684 1211.5623 1214.3344</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">-0.260465 -0.267454 -0.316516 -0.209509 -0.269522 -0.268983 -0.142769 -0.383715 -0.352457 0.022091 0.025581 0.242968 -0.172125 0.174303 -0.174241 -0.110900 0.315044 -0.281143 0.344732 0.364544 0.406096 -0.308019 -0.133879 -0.105097 -0.115372 -0.120822 0.125259 0.125493 0.127085 0.104303 0.089966 0.111107 0.121802 0.110922 0.116083 0.112420 0.103221 0.103674 0.083556 0.119426 0.106270 0.100365 0.114260 0.116293 0.106125</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">8.2605 8.2675 8.3165 8.2095 8.2695 8.2690 7.1428 7.3837 7.3525 5.9779 5.9744 5.7570 6.1721 5.8257 6.1742 6.1109 5.6850 6.2811 5.6553 5.6355 5.5939 6.3080 6.1339 6.1051 6.1154 6.1208 0.8747 0.8745 0.8729 0.8957 0.9100 0.8889 0.8782 0.8891 0.8839 0.8876 0.8968 0.8963 0.9164 0.8806 0.8937 0.8996 0.8857 0.8837 0.8939</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">-0.2605 -0.2675 -0.3165 -0.2095 -0.2695 -0.2690 -0.1428 -0.3837 -0.3525 0.0221 0.0256 0.2430 -0.1721 0.1743 -0.1742 -0.1109 0.3150 -0.2811 0.3447 0.3645 0.4061 -0.3080 -0.1339 -0.1051 -0.1154 -0.1208 0.1253 0.1255 0.1271 0.1043 0.0900 0.1111 0.1218 0.1109 0.1161 0.1124 0.1032 0.1037 0.0836 0.1194 0.1063 0.1004 0.1143 0.1163 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1564 2.0764 2.1903 1.9696 2.1322 2.1407 2.8590 2.9134 2.9673 3.7872 3.6556 3.7820 3.9577 3.7133 4.0624 3.9716 4.1661 3.9516 4.3179 4.0651 4.0137 3.9250 3.8910 3.9285 3.8725 3.8753 1.0035 1.0099 1.0010 1.0098 1.0066 0.9989 1.0241 0.9971 0.9957 0.9930 0.9985 0.9935 0.9903 0.9934 0.9999 0.9977 0.9982 0.9924 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1564 2.0764 2.1903 1.9696 2.1322 2.1407 2.8590 2.9134 2.9673 3.7872 3.6556 3.7820 3.9577 3.7133 4.0624 3.9716 4.1661 3.9516 4.3179 4.0651 4.0137 3.9250 3.8910 3.9285 3.8725 3.8753 1.0035 1.0099 1.0010 1.0098 1.0066 0.9989 1.0241 0.9971 0.9957 0.9930 0.9985 0.9935 0.9903 0.9934 0.9999 0.9977 0.9982 0.9924 0.9992</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">0.9289 1.1357 1.1356 0.8871 2.0951 0.8805 0.9460 1.1933 0.8907 1.1968 0.8922 1.8142 1.4356 1.3422 1.5529 1.3224 1.3762 1.3963 0.9177 1.3370 0.8433 1.4532 1.4650 0.9627 0.9548 1.4268 0.9681 0.9711 0.9704 1.0069 0.9754 1.4025 1.3691 0.9823 0.9819 0.9798 0.9849 0.9842 0.9828 0.9792 0.9869 0.9824 0.9722 0.9780 0.9847 0.9779</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">-0.023682946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940107825622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.74347 9.97419 -0.76928 8.56760 -8.51152 0.05608 4.66305 -3.62867 1.03438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
