<?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 N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.212762"
                        y3="-2.456486"
                        z3="0.976335"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.011707"
                        y3="0.036511"
                        z3="-0.107038"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.50301"
                        y3="1.141549"
                        z3="0.451117"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.441291"
                        y3="-0.581094"
                        z3="0.698489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.334616"
                        y3="1.844242"
                        z3="-2.047538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.970612"
                        y3="2.880419"
                        z3="-1.539786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.407157"
                        y3="-0.010805"
                        z3="-0.539819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.32193"
                        y3="-0.502646"
                        z3="0.598316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.82334"
                        y3="1.308537"
                        z3="-1.165255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.136748"
                        y3="-0.984763"
                        z3="-0.130038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.482753"
                        y3="0.497279"
                        z3="1.736492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.682324"
                        y3="-0.912462"
                        z3="0.045642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033153"
                        y3="-0.494902"
                        z3="0.438266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.268513"
                        y3="0.840094"
                        z3="0.772989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456276"
                        y3="-2.311233"
                        z3="-0.715289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.252549"
                        y3="-1.263525"
                        z3="0.698401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.660208"
                        y3="-1.270702"
                        z3="1.133393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.622929"
                        y3="0.612125"
                        z3="-0.017238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.372914"
                        y3="-1.97309"
                        z3="-0.006644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.311004"
                        y3="1.684845"
                        z3="0.502366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.167733"
                        y3="0.751359"
                        z3="-1.333223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.45041"
                        y3="2.801053"
                        z3="-0.312624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.441222"
                        y3="-0.76985"
                        z3="-1.323731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.851081"
                        y3="-1.404877"
                        z3="1.004366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159886"
                        y3="1.5748"
                        z3="-1.98766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.827193"
                        y3="1.213597"
                        z3="-1.576426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.828884"
                        y3="2.131583"
                        z3="-0.454005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.528971"
                        y3="0.78316"
                        z3="2.179266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.09253"
                        y3="0.063434"
                        z3="2.530368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.98496"
                        y3="1.408282"
                        z3="1.406394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.282161"
                        y3="-1.383452"
                        z3="0.825305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.585877"
                        y3="-1.628145"
                        z3="-0.772991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.247733"
                        y3="-0.055468"
                        z3="-0.324434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.358903"
                        y3="1.573084"
                        z3="1.256822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.174511"
                        y3="-2.856378"
                        z3="-0.100848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.88607"
                        y3="-2.212457"
                        z3="-1.71236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.562291"
                        y3="-2.920635"
                        z3="-0.802433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.317435"
                        y3="-0.53348"
                        z3="1.59282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.392616"
                        y3="-1.973466"
                        z3="1.918542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.745643"
                        y3="-2.739342"
                        z3="-0.461129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.672242"
                        y3="-1.269141"
                        z3="-0.784273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.276121"
                        y3="-2.455754"
                        z3="0.366954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.719503"
                        y3="1.684478"
                        z3="1.503645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.6545"
                        y3="-0.061492"
                        z3="-1.831404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.969546"
                        y3="3.679313"
                        z3="0.04765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.2128,-2.4565,.9763;-2.0117,.0365,-.107;-1.503,1.1415,.4511;2.4413,-.5811,.6985;2.3346,1.8442,-2.0475;2.9706,2.8804,-1.5398;-3.4072,-.0108,-.5398;-4.3219,-.5026,.5983;-3.8233,1.3085,-1.1653;-1.1367,-.9848,-.13;-4.4828,.4973,1.7365;-5.6823,-.9125,.0456;.0332,-.4949,.4383;-.2685,.8401,.773;-1.4563,-2.3112,-.7153;1.2525,-1.2635,.6984;3.6602,-1.2707,1.1334;2.6229,.6121,-.0172;4.3729,-1.9731,-.0066;3.311,1.6848,.5024;2.1677,.7514,-1.3332;3.4504,2.8011,-.3126;-3.4412,-.7699,-1.3237;-3.8511,-1.4049,1.0044;-3.1599,1.5748,-1.9877;-4.8272,1.2136,-1.5764;-3.8289,2.1316,-.454;-3.529,.7832,2.1793;-5.0925,.0634,2.5304;-4.985,1.4083,1.4064;-6.2822,-1.3835,.8253;-5.5859,-1.6281,-.773;-6.2477,-.0555,-.3244;.3589,1.5731,1.2568;-2.1745,-2.8564,-.1008;-1.8861,-2.2125,-1.7124;-.5623,-2.9206,-.8024;4.3174,-.5335,1.5928;3.3926,-1.9735,1.9185;3.7456,-2.7393,-.4611;4.6722,-1.2691,-.7843;5.2761,-2.4558,.367;3.7195,1.6845,1.5036;1.6545,-.0615,-1.8314;3.9695,3.6793,.0476;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1862.0723569812 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">2.217e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="1.21276168"
                                 y3="-2.45648571"
                                 z3="0.97633503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.01170659"
                                 y3="0.03651078"
                                 z3="-0.10703775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.50301041"
                                 y3="1.14154875"
                                 z3="0.45111673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.44129119"
                                 y3="-0.58109369"
                                 z3="0.69848946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33461578"
                                 y3="1.84424245"
                                 z3="-2.0475379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.97061249"
                                 y3="2.88041895"
                                 z3="-1.5397862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40715671"
                                 y3="-0.01080465"
                                 z3="-0.53981896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.32192981"
                                 y3="-0.50264613"
                                 z3="0.59831616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.82334017"
                                 y3="1.30853672"
                                 z3="-1.1652554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13674835"
                                 y3="-0.98476305"
                                 z3="-0.1300383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48275339"
                                 y3="0.49727935"
                                 z3="1.7364918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.68232413"
                                 y3="-0.91246157"
                                 z3="0.0456423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03315299"
                                 y3="-0.49490241"
                                 z3="0.4382662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26851258"
                                 y3="0.84009435"
                                 z3="0.77298946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45627619"
                                 y3="-2.31123316"
                                 z3="-0.71528942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25254928"
                                 y3="-1.26352463"
                                 z3="0.69840071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6602083"
                                 y3="-1.27070157"
                                 z3="1.13339332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62292908"
                                 y3="0.61212517"
                                 z3="-0.01723784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37291404"
                                 y3="-1.97308985"
                                 z3="-0.00664408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31100445"
                                 y3="1.68484486"
                                 z3="0.50236608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16773266"
                                 y3="0.75135877"
                                 z3="-1.33322253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45041004"
                                 y3="2.80105295"
                                 z3="-0.31262427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.44122161"
                                 y3="-0.76985016"
                                 z3="-1.32373069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.85108104"
                                 y3="-1.40487691"
                                 z3="1.0043657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15988621"
                                 y3="1.57480037"
                                 z3="-1.98766034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.82719282"
                                 y3="1.21359741"
                                 z3="-1.57642573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82888405"
                                 y3="2.13158285"
                                 z3="-0.45400539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52897111"
                                 y3="0.7831598"
                                 z3="2.1792659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09253049"
                                 y3="0.06343353"
                                 z3="2.53036824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98496036"
                                 y3="1.40828212"
                                 z3="1.40639441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.28216105"
                                 y3="-1.38345217"
                                 z3="0.82530461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.58587656"
                                 y3="-1.62814544"
                                 z3="-0.77299086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.24773323"
                                 y3="-0.0554683"
                                 z3="-0.32443427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35890327"
                                 y3="1.57308423"
                                 z3="1.256822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17451119"
                                 y3="-2.8563784"
                                 z3="-0.10084782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88606993"
                                 y3="-2.21245707"
                                 z3="-1.71236013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56229051"
                                 y3="-2.92063549"
                                 z3="-0.80243278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.31743497"
                                 y3="-0.53348044"
                                 z3="1.59282001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.39261559"
                                 y3="-1.97346573"
                                 z3="1.91854197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74564266"
                                 y3="-2.73934211"
                                 z3="-0.46112944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.67224204"
                                 y3="-1.2691413"
                                 z3="-0.78427312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.27612057"
                                 y3="-2.45575437"
                                 z3="0.36695444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.71950339"
                                 y3="1.68447755"
                                 z3="1.50364549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65450039"
                                 y3="-0.06149204"
                                 z3="-1.83140372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.96954585"
                                 y3="3.67931347"
                                 z3="0.04764992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.2128,-2.4565,.9763;-2.0117,.0365,-.107;-1.503,1.1415,.4511;2.4413,-.5811,.6985;2.3346,1.8442,-2.0475;2.9706,2.8804,-1.5398;-3.4072,-.0108,-.5398;-4.3219,-.5026,.5983;-3.8233,1.3085,-1.1653;-1.1367,-.9848,-.13;-4.4828,.4973,1.7365;-5.6823,-.9125,.0456;.0332,-.4949,.4383;-.2685,.8401,.773;-1.4563,-2.3112,-.7153;1.2525,-1.2635,.6984;3.6602,-1.2707,1.1334;2.6229,.6121,-.0172;4.3729,-1.9731,-.0066;3.311,1.6848,.5024;2.1677,.7514,-1.3332;3.4504,2.8011,-.3126;-3.4412,-.7699,-1.3237;-3.8511,-1.4049,1.0044;-3.1599,1.5748,-1.9877;-4.8272,1.2136,-1.5764;-3.8289,2.1316,-.454;-3.529,.7832,2.1793;-5.0925,.0634,2.5304;-4.985,1.4083,1.4064;-6.2822,-1.3835,.8253;-5.5859,-1.6281,-.773;-6.2477,-.0555,-.3244;.3589,1.5731,1.2568;-2.1745,-2.8564,-.1008;-1.8861,-2.2125,-1.7124;-.5623,-2.9206,-.8024;4.3174,-.5335,1.5928;3.3926,-1.9735,1.9185;3.7456,-2.7393,-.4611;4.6722,-1.2691,-.7843;5.2761,-2.4558,.367;3.7195,1.6845,1.5036;1.6545,-.0615,-1.8314;3.9695,3.6793,.0476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.212762"
                        y3="-2.456486"
                        z3="0.976335"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.011707"
                        y3="0.036511"
                        z3="-0.107038"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.50301"
                        y3="1.141549"
                        z3="0.451117"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.441291"
                        y3="-0.581094"
                        z3="0.698489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.334616"
                        y3="1.844242"
                        z3="-2.047538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.970612"
                        y3="2.880419"
                        z3="-1.539786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.407157"
                        y3="-0.010805"
                        z3="-0.539819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.32193"
                        y3="-0.502646"
                        z3="0.598316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.82334"
                        y3="1.308537"
                        z3="-1.165255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.136748"
                        y3="-0.984763"
                        z3="-0.130038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.482753"
                        y3="0.497279"
                        z3="1.736492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.682324"
                        y3="-0.912462"
                        z3="0.045642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033153"
                        y3="-0.494902"
                        z3="0.438266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.268513"
                        y3="0.840094"
                        z3="0.772989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456276"
                        y3="-2.311233"
                        z3="-0.715289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.252549"
                        y3="-1.263525"
                        z3="0.698401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.660208"
                        y3="-1.270702"
                        z3="1.133393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.622929"
                        y3="0.612125"
                        z3="-0.017238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.372914"
                        y3="-1.97309"
                        z3="-0.006644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.311004"
                        y3="1.684845"
                        z3="0.502366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.167733"
                        y3="0.751359"
                        z3="-1.333223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.45041"
                        y3="2.801053"
                        z3="-0.312624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.441222"
                        y3="-0.76985"
                        z3="-1.323731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.851081"
                        y3="-1.404877"
                        z3="1.004366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159886"
                        y3="1.5748"
                        z3="-1.98766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.827193"
                        y3="1.213597"
                        z3="-1.576426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.828884"
                        y3="2.131583"
                        z3="-0.454005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.528971"
                        y3="0.78316"
                        z3="2.179266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.09253"
                        y3="0.063434"
                        z3="2.530368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.98496"
                        y3="1.408282"
                        z3="1.406394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.282161"
                        y3="-1.383452"
                        z3="0.825305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.585877"
                        y3="-1.628145"
                        z3="-0.772991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.247733"
                        y3="-0.055468"
                        z3="-0.324434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.358903"
                        y3="1.573084"
                        z3="1.256822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.174511"
                        y3="-2.856378"
                        z3="-0.100848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.88607"
                        y3="-2.212457"
                        z3="-1.71236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.562291"
                        y3="-2.920635"
                        z3="-0.802433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.317435"
                        y3="-0.53348"
                        z3="1.59282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.392616"
                        y3="-1.973466"
                        z3="1.918542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.745643"
                        y3="-2.739342"
                        z3="-0.461129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.672242"
                        y3="-1.269141"
                        z3="-0.784273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.276121"
                        y3="-2.455754"
                        z3="0.366954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.719503"
                        y3="1.684478"
                        z3="1.503645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.6545"
                        y3="-0.061492"
                        z3="-1.831404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.969546"
                        y3="3.679313"
                        z3="0.04765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.2128,-2.4565,.9763;-2.0117,.0365,-.107;-1.503,1.1415,.4511;2.4413,-.5811,.6985;2.3346,1.8442,-2.0475;2.9706,2.8804,-1.5398;-3.4072,-.0108,-.5398;-4.3219,-.5026,.5983;-3.8233,1.3085,-1.1653;-1.1367,-.9848,-.13;-4.4828,.4973,1.7365;-5.6823,-.9125,.0456;.0332,-.4949,.4383;-.2685,.8401,.773;-1.4563,-2.3112,-.7153;1.2525,-1.2635,.6984;3.6602,-1.2707,1.1334;2.6229,.6121,-.0172;4.3729,-1.9731,-.0066;3.311,1.6848,.5024;2.1677,.7514,-1.3332;3.4504,2.8011,-.3126;-3.4412,-.7699,-1.3237;-3.8511,-1.4049,1.0044;-3.1599,1.5748,-1.9877;-4.8272,1.2136,-1.5764;-3.8289,2.1316,-.454;-3.529,.7832,2.1793;-5.0925,.0634,2.5304;-4.985,1.4083,1.4064;-6.2822,-1.3835,.8253;-5.5859,-1.6281,-.773;-6.2477,-.0555,-.3244;.3589,1.5731,1.2568;-2.1745,-2.8564,-.1008;-1.8861,-2.2125,-1.7124;-.5623,-2.9206,-.8024;4.3174,-.5335,1.5928;3.3926,-1.9735,1.9185;3.7456,-2.7393,-.4611;4.6722,-1.2691,-.7843;5.2761,-2.4558,.367;3.7195,1.6845,1.5036;1.6545,-.0615,-1.8314;3.9695,3.6793,.0476;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.9002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.5899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61347539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1862.07235698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2834.68583237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5018.06230704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2183.37647467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04530008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90933481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29585943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999819577853</scalar>
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135.1833 135.2599 135.4028 135.7294 135.8391 136.2739 136.3757 136.6805 136.8426 136.9572 137.0796 137.5355 137.9276 138.0636 138.5344 138.6035 138.7375 138.9898 139.3505 139.4666 139.7158 139.7998 140.0347 140.4872 140.5410 140.7247 140.8756 140.9663 141.4098 141.7349 141.8526 142.1070 142.1901 142.4671 142.9468 142.9764 143.6395 143.7753 144.2094 144.4311 144.5434 144.7506 145.0321 145.2415 145.3634 145.5712 145.6355 145.7645 145.9576 146.0996 146.4549 146.4880 146.5877 147.2541 147.6043 147.7979 147.9673 148.1029 148.3296 148.5961 148.6079 148.9657 149.1434 149.2669 149.4787 149.6719 149.7349 149.8824 150.0393 150.1094 150.3609 150.5222 150.6647 150.7010 151.2382 151.4393 151.5338 151.7915 151.9470 152.1090 152.1567 152.4905 152.7693 153.0682 153.4910 153.6257 153.7678 154.0850 154.4670 154.6883 154.9099 154.9437 155.3610 155.5456 155.6616 156.2114 156.4159 156.6582 157.1721 157.2139 157.5172 157.7435 158.1001 158.2641 158.4977 158.5881 158.8439 158.9862 159.3327 159.4852 159.7187 159.8144 159.9699 160.1021 160.6784 160.9518 161.6803 161.8344 162.4896 162.8814 164.4858 164.9179 165.6785 166.5890 168.1406 169.8449 171.1453 171.9890 172.2171 173.6905 175.0033 176.1682 178.3494 179.1874 184.0216 187.1614 189.4352 190.2632 195.8021 197.8093 198.1725 198.2946 628.7849 631.6577 634.2211 635.2010 637.5617 638.0894 639.7787 641.0760 643.7837 645.5751 646.4001 646.7918 647.4650 648.0747 648.6499 650.3633 880.3923 884.8165 885.6708 904.9880 905.7942 1200.6742</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 N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.540959 0.175659 -0.366176 -0.053072 -0.173404 -0.219245 0.059547 0.057146 -0.310755 -0.032399 -0.311128 -0.308582 -0.143538 -0.073341 -0.256066 0.439196 -0.031804 0.027672 -0.253671 -0.124911 -0.002827 0.008198 0.097966 0.050520 0.107520 0.103872 0.093207 0.091136 0.098559 0.087955 0.097281 0.096483 0.086994 0.162378 0.120377 0.115066 0.102062 0.105011 0.090298 0.087623 0.090586 0.101594 0.159138 0.136731 0.152102</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 N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.5410 6.8243 7.3662 7.0531 7.1734 7.2192 5.9405 5.9429 6.3108 6.0324 6.3111 6.3086 6.1435 6.0733 6.2561 5.5608 6.0318 5.9723 6.2537 6.1249 6.0028 5.9918 0.9020 0.9495 0.8925 0.8961 0.9068 0.9089 0.9014 0.9120 0.9027 0.9035 0.9130 0.8376 0.8796 0.8849 0.8979 0.8950 0.9097 0.9124 0.9094 0.8984 0.8409 0.8633 0.8479</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.5410 0.1757 -0.3662 -0.0531 -0.1734 -0.2192 0.0595 0.0571 -0.3108 -0.0324 -0.3111 -0.3086 -0.1435 -0.0733 -0.2561 0.4392 -0.0318 0.0277 -0.2537 -0.1249 -0.0028 0.0082 0.0980 0.0505 0.1075 0.1039 0.0932 0.0911 0.0986 0.0880 0.0973 0.0965 0.0870 0.1624 0.1204 0.1151 0.1021 0.1050 0.0903 0.0876 0.0906 0.1016 0.1591 0.1367 0.1521</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9503 3.3387 2.8866 3.0885 2.9803 2.9411 3.8408 3.8291 3.9597 3.9612 3.9339 3.9329 3.4735 4.0883 3.9681 4.0309 3.8400 3.7800 3.8994 3.9583 4.1171 4.0826 0.9974 1.0174 1.0069 0.9994 1.0059 1.0164 1.0040 0.9971 1.0039 1.0022 0.9999 1.0009 0.9918 0.9965 1.0164 1.0011 1.0199 1.0129 1.0003 1.0067 0.9967 1.0219 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9503 3.3387 2.8866 3.0885 2.9803 2.9411 3.8408 3.8291 3.9597 3.9612 3.9339 3.9329 3.4735 4.0883 3.9681 4.0309 3.8400 3.7800 3.8994 3.9583 4.1171 4.0826 0.9974 1.0174 1.0069 0.9994 1.0059 1.0164 1.0040 0.9971 1.0039 1.0022 0.9999 1.0009 0.9918 0.9965 1.0164 1.0011 1.0199 1.0129 1.0003 1.0067 0.9967 1.0219 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8090 1.0116 0.8946 1.4062 0.1343 1.6871 1.2494 0.8852 0.9487 1.1778 1.6866 1.6133 0.9563 0.9188 1.0001 0.9337 0.9307 1.0075 1.0032 0.9907 0.9897 1.3704 0.9537 0.9892 0.9958 0.9922 0.9980 0.9961 0.9857 1.2661 0.9534 0.9764 0.9748 0.9862 0.9935 0.9261 0.9952 0.9907 1.4667 1.2860 0.9938 0.9835 0.9917 1.3837 0.9810 0.9933 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023475477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.636950863439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.48890 23.38670 -0.10220 -8.53483 7.67673 -0.85809 2.13222 -1.19296 0.93926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
