<?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="1.127618"
                        y3="-2.5535"
                        z3="0.827505"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.089255"
                        y3="-0.005376"
                        z3="-0.178695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.587445"
                        y3="1.067967"
                        z3="0.446662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.341741"
                        y3="-0.650021"
                        z3="0.685278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.251349"
                        y3="1.842903"
                        z3="-1.998895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.89393"
                        y3="2.863325"
                        z3="-1.466679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.468267"
                        y3="0.014205"
                        z3="-0.661057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.499032"
                        y3="-0.104173"
                        z3="0.476449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.697589"
                        y3="1.2055"
                        z3="-1.575949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.214905"
                        y3="-1.02539"
                        z3="-0.241569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.260097"
                        y3="-1.351444"
                        z3="1.318246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.629488"
                        y3="1.128162"
                        z3="1.363772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.057084"
                        y3="-0.570912"
                        z3="0.379923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.362457"
                        y3="0.74468"
                        z3="0.779898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503307"
                        y3="-2.317606"
                        z3="-0.914971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.161073"
                        y3="-1.346461"
                        z3="0.619777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551164"
                        y3="-1.33053"
                        z3="1.159727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533192"
                        y3="0.558698"
                        z3="0.00091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.357826"
                        y3="-1.949674"
                        z3="0.034809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.229992"
                        y3="1.61387"
                        z3="0.544633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079132"
                        y3="0.734136"
                        z3="-1.31198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.375339"
                        y3="2.748949"
                        z3="-0.24319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.575582"
                        y3="-0.888397"
                        z3="-1.263514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.453284"
                        y3="-0.234762"
                        z3="-0.045149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.033899"
                        y3="1.164049"
                        z3="-2.439706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.723055"
                        y3="1.185788"
                        z3="-1.945268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.541038"
                        y3="2.158161"
                        z3="-1.07373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.075246"
                        y3="-1.493005"
                        z3="2.029243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.33665"
                        y3="-1.280509"
                        z3="1.896672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.201957"
                        y3="-2.250597"
                        z3="0.702381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.460882"
                        y3="0.995342"
                        z3="2.058018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.831723"
                        y3="2.033849"
                        z3="0.791401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.732655"
                        y3="1.300819"
                        z3="1.957736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.256391"
                        y3="1.448242"
                        z3="1.315798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.959129"
                        y3="-2.163756"
                        z3="-1.892977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.588262"
                        y3="-2.882831"
                        z3="-1.064716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.184115"
                        y3="-2.934399"
                        z3="-0.326759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.154117"
                        y3="-0.604293"
                        z3="1.704161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.253616"
                        y3="-2.083173"
                        z3="1.885617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.242078"
                        y3="-2.439268"
                        z3="0.443214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779872"
                        y3="-2.697012"
                        z3="-0.508686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.697768"
                        y3="-1.19537"
                        z3="-0.676163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.641381"
                        y3="1.588489"
                        z3="1.544282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.562857"
                        y3="-0.062506"
                        z3="-1.832555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.900687"
                        y3="3.613827"
                        z3="0.139746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.1276,-2.5535,.8275;-2.0893,-.0054,-.1787;-1.5874,1.068,.4467;2.3417,-.65,.6853;2.2513,1.8429,-1.9989;2.8939,2.8633,-1.4667;-3.4683,.0142,-.6611;-4.499,-.1042,.4764;-3.6976,1.2055,-1.5759;-1.2149,-1.0254,-.2416;-4.2601,-1.3514,1.3182;-4.6295,1.1282,1.3638;-.0571,-.5709,.3799;-.3625,.7447,.7799;-1.5033,-2.3176,-.915;1.1611,-1.3465,.6198;3.5512,-1.3305,1.1597;2.5332,.5587,.0009;4.3578,-1.9497,.0348;3.23,1.6139,.5446;2.0791,.7341,-1.312;3.3753,2.7489,-.2432;-3.5756,-.8884,-1.2635;-5.4533,-.2348,-.0451;-3.0339,1.164,-2.4397;-4.7231,1.1858,-1.9453;-3.541,2.1582,-1.0737;-5.0752,-1.493,2.0292;-3.3367,-1.2805,1.8967;-4.202,-2.2506,.7024;-5.4609,.9953,2.058;-4.8317,2.0338,.7914;-3.7327,1.3008,1.9577;.2564,1.4482,1.3158;-1.9591,-2.1638,-1.893;-.5883,-2.8828,-1.0647;-2.1841,-2.9344,-.3268;4.1541,-.6043,1.7042;3.2536,-2.0832,1.8856;5.2421,-2.4393,.4432;3.7799,-2.697,-.5087;4.6978,-1.1954,-.6762;3.6414,1.5885,1.5443;1.5629,-.0625,-1.8326;3.9007,3.6138,.1397;</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">1876.8255503415 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">2.180e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="1.12761778"
                                 y3="-2.55349967"
                                 z3="0.82750506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.08925469"
                                 y3="-0.00537562"
                                 z3="-0.17869454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.58744525"
                                 y3="1.06796698"
                                 z3="0.44666163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.34174127"
                                 y3="-0.65002084"
                                 z3="0.68527775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25134931"
                                 y3="1.84290284"
                                 z3="-1.99889525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.89393024"
                                 y3="2.86332538"
                                 z3="-1.466679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.46826706"
                                 y3="0.01420464"
                                 z3="-0.66105726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.49903236"
                                 y3="-0.10417331"
                                 z3="0.47644861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.69758895"
                                 y3="1.20550043"
                                 z3="-1.57594852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.21490483"
                                 y3="-1.02539028"
                                 z3="-0.24156859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26009715"
                                 y3="-1.35144433"
                                 z3="1.31824553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.62948812"
                                 y3="1.12816243"
                                 z3="1.36377188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05708399"
                                 y3="-0.57091233"
                                 z3="0.3799234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36245723"
                                 y3="0.74467956"
                                 z3="0.77989848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50330712"
                                 y3="-2.31760617"
                                 z3="-0.9149711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16107302"
                                 y3="-1.34646136"
                                 z3="0.61977656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55116351"
                                 y3="-1.33052984"
                                 z3="1.15972705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53319157"
                                 y3="0.55869766"
                                 z3="0.00090957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35782569"
                                 y3="-1.94967396"
                                 z3="0.0348093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22999242"
                                 y3="1.61387031"
                                 z3="0.54463287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07913238"
                                 y3="0.73413633"
                                 z3="-1.31197956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37533876"
                                 y3="2.74894939"
                                 z3="-0.24319044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.57558243"
                                 y3="-0.88839709"
                                 z3="-1.26351447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.45328382"
                                 y3="-0.23476249"
                                 z3="-0.04514933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03389941"
                                 y3="1.1640495"
                                 z3="-2.43970559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.72305499"
                                 y3="1.18578795"
                                 z3="-1.94526756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54103826"
                                 y3="2.15816075"
                                 z3="-1.07373028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07524562"
                                 y3="-1.49300518"
                                 z3="2.02924314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33665033"
                                 y3="-1.28050913"
                                 z3="1.8966716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20195739"
                                 y3="-2.25059697"
                                 z3="0.70238061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46088161"
                                 y3="0.99534163"
                                 z3="2.05801769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.83172267"
                                 y3="2.03384905"
                                 z3="0.79140092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73265495"
                                 y3="1.30081947"
                                 z3="1.95773601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25639119"
                                 y3="1.44824164"
                                 z3="1.31579765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.95912902"
                                 y3="-2.16375625"
                                 z3="-1.89297652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58826153"
                                 y3="-2.88283091"
                                 z3="-1.06471569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18411452"
                                 y3="-2.93439919"
                                 z3="-0.32675935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.15411711"
                                 y3="-0.60429337"
                                 z3="1.7041606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.25361579"
                                 y3="-2.08317333"
                                 z3="1.88561678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24207753"
                                 y3="-2.43926797"
                                 z3="0.44321413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77987163"
                                 y3="-2.69701179"
                                 z3="-0.50868644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.69776807"
                                 y3="-1.1953699"
                                 z3="-0.67616268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64138076"
                                 y3="1.58848926"
                                 z3="1.5442823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56285691"
                                 y3="-0.06250643"
                                 z3="-1.83255453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.90068717"
                                 y3="3.61382727"
                                 z3="0.13974643">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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:1.1276,-2.5535,.8275;-2.0893,-.0054,-.1787;-1.5874,1.068,.4467;2.3417,-.65,.6853;2.2513,1.8429,-1.9989;2.8939,2.8633,-1.4667;-3.4683,.0142,-.6611;-4.499,-.1042,.4764;-3.6976,1.2055,-1.5759;-1.2149,-1.0254,-.2416;-4.2601,-1.3514,1.3182;-4.6295,1.1282,1.3638;-.0571,-.5709,.3799;-.3625,.7447,.7799;-1.5033,-2.3176,-.915;1.1611,-1.3465,.6198;3.5512,-1.3305,1.1597;2.5332,.5587,.0009;4.3578,-1.9497,.0348;3.23,1.6139,.5446;2.0791,.7341,-1.312;3.3753,2.7489,-.2432;-3.5756,-.8884,-1.2635;-5.4533,-.2348,-.0451;-3.0339,1.164,-2.4397;-4.7231,1.1858,-1.9453;-3.541,2.1582,-1.0737;-5.0752,-1.493,2.0292;-3.3367,-1.2805,1.8967;-4.202,-2.2506,.7024;-5.4609,.9953,2.058;-4.8317,2.0338,.7914;-3.7327,1.3008,1.9577;.2564,1.4482,1.3158;-1.9591,-2.1638,-1.893;-.5883,-2.8828,-1.0647;-2.1841,-2.9344,-.3268;4.1541,-.6043,1.7042;3.2536,-2.0832,1.8856;5.2421,-2.4393,.4432;3.7799,-2.697,-.5087;4.6978,-1.1954,-.6762;3.6414,1.5885,1.5443;1.5629,-.0625,-1.8326;3.9007,3.6138,.1397;</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="1.127618"
                        y3="-2.5535"
                        z3="0.827505"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.089255"
                        y3="-0.005376"
                        z3="-0.178695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.587445"
                        y3="1.067967"
                        z3="0.446662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.341741"
                        y3="-0.650021"
                        z3="0.685278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.251349"
                        y3="1.842903"
                        z3="-1.998895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.89393"
                        y3="2.863325"
                        z3="-1.466679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.468267"
                        y3="0.014205"
                        z3="-0.661057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.499032"
                        y3="-0.104173"
                        z3="0.476449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.697589"
                        y3="1.2055"
                        z3="-1.575949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.214905"
                        y3="-1.02539"
                        z3="-0.241569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.260097"
                        y3="-1.351444"
                        z3="1.318246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.629488"
                        y3="1.128162"
                        z3="1.363772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.057084"
                        y3="-0.570912"
                        z3="0.379923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.362457"
                        y3="0.74468"
                        z3="0.779898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503307"
                        y3="-2.317606"
                        z3="-0.914971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.161073"
                        y3="-1.346461"
                        z3="0.619777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551164"
                        y3="-1.33053"
                        z3="1.159727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533192"
                        y3="0.558698"
                        z3="0.00091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.357826"
                        y3="-1.949674"
                        z3="0.034809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.229992"
                        y3="1.61387"
                        z3="0.544633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079132"
                        y3="0.734136"
                        z3="-1.31198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.375339"
                        y3="2.748949"
                        z3="-0.24319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.575582"
                        y3="-0.888397"
                        z3="-1.263514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.453284"
                        y3="-0.234762"
                        z3="-0.045149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.033899"
                        y3="1.164049"
                        z3="-2.439706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.723055"
                        y3="1.185788"
                        z3="-1.945268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.541038"
                        y3="2.158161"
                        z3="-1.07373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.075246"
                        y3="-1.493005"
                        z3="2.029243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.33665"
                        y3="-1.280509"
                        z3="1.896672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.201957"
                        y3="-2.250597"
                        z3="0.702381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.460882"
                        y3="0.995342"
                        z3="2.058018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.831723"
                        y3="2.033849"
                        z3="0.791401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.732655"
                        y3="1.300819"
                        z3="1.957736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.256391"
                        y3="1.448242"
                        z3="1.315798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.959129"
                        y3="-2.163756"
                        z3="-1.892977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.588262"
                        y3="-2.882831"
                        z3="-1.064716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.184115"
                        y3="-2.934399"
                        z3="-0.326759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.154117"
                        y3="-0.604293"
                        z3="1.704161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.253616"
                        y3="-2.083173"
                        z3="1.885617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.242078"
                        y3="-2.439268"
                        z3="0.443214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779872"
                        y3="-2.697012"
                        z3="-0.508686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.697768"
                        y3="-1.19537"
                        z3="-0.676163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.641381"
                        y3="1.588489"
                        z3="1.544282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.562857"
                        y3="-0.062506"
                        z3="-1.832555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.900687"
                        y3="3.613827"
                        z3="0.139746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.1276,-2.5535,.8275;-2.0893,-.0054,-.1787;-1.5874,1.068,.4467;2.3417,-.65,.6853;2.2513,1.8429,-1.9989;2.8939,2.8633,-1.4667;-3.4683,.0142,-.6611;-4.499,-.1042,.4764;-3.6976,1.2055,-1.5759;-1.2149,-1.0254,-.2416;-4.2601,-1.3514,1.3182;-4.6295,1.1282,1.3638;-.0571,-.5709,.3799;-.3625,.7447,.7799;-1.5033,-2.3176,-.915;1.1611,-1.3465,.6198;3.5512,-1.3305,1.1597;2.5332,.5587,.0009;4.3578,-1.9497,.0348;3.23,1.6139,.5446;2.0791,.7341,-1.312;3.3753,2.7489,-.2432;-3.5756,-.8884,-1.2635;-5.4533,-.2348,-.0451;-3.0339,1.164,-2.4397;-4.7231,1.1858,-1.9453;-3.541,2.1582,-1.0737;-5.0752,-1.493,2.0292;-3.3367,-1.2805,1.8967;-4.202,-2.2506,.7024;-5.4609,.9953,2.058;-4.8317,2.0338,.7914;-3.7327,1.3008,1.9577;.2564,1.4482,1.3158;-1.9591,-2.1638,-1.893;-.5883,-2.8828,-1.0647;-2.1841,-2.9344,-.3268;4.1541,-.6043,1.7042;3.2536,-2.0832,1.8856;5.2421,-2.4393,.4432;3.7799,-2.697,-.5087;4.6978,-1.1954,-.6762;3.6414,1.5885,1.5443;1.5629,-.0625,-1.8326;3.9007,3.6138,.1397;</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">2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.7100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.4004</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61294036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.82555034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2849.43849070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5047.66634561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.22785490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04520967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90915353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29621317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999917902206</scalar>
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135.1543 135.2804 135.6706 135.6939 135.8560 136.0438 136.3076 136.5023 136.7478 136.8860 137.0080 137.4540 137.7398 137.9349 138.3235 138.5948 138.7154 138.8288 138.9156 139.1226 139.4587 139.8110 139.9540 140.1200 140.6295 140.6786 140.8381 140.9687 141.1910 141.2888 141.5380 141.9287 142.0630 142.2117 142.6277 142.8412 143.6014 143.7066 143.8288 144.1583 144.5668 144.6062 144.9280 144.9658 145.1518 145.2494 145.5856 145.7300 145.9570 146.0945 146.2792 146.5014 146.6723 146.9154 147.1575 147.2805 147.7739 147.8918 148.1512 148.3539 148.4653 148.5800 148.6526 149.0915 149.1460 149.2557 149.5442 149.7763 149.9657 150.0051 150.1823 150.4882 150.6623 150.6938 150.8079 151.2325 151.5465 151.6339 151.8154 151.9978 152.1137 152.3220 152.8533 153.0686 153.4121 153.4480 153.7742 153.8274 154.1476 154.5445 154.7565 154.8087 155.0190 155.3574 155.5058 155.6633 156.1515 156.2476 156.9192 157.0323 157.0871 157.6596 158.1332 158.3500 158.4388 158.6025 158.6143 158.9271 159.0205 159.2849 159.3536 159.4576 159.7885 159.9571 160.5127 160.8068 161.1569 161.9392 162.0862 162.6452 163.3240 164.0596 164.9691 165.7915 166.6680 167.9810 169.8179 170.9482 172.0688 172.2882 173.7958 175.1504 176.1512 178.2634 179.2216 184.0404 187.1610 189.4047 190.3354 195.8069 197.8170 198.1657 198.6077 628.7730 631.6790 634.2056 634.8750 637.8624 638.2191 639.6657 641.1227 643.8647 645.5486 646.4277 646.9623 647.4786 647.9615 649.0122 650.0688 880.4572 885.3277 886.2282 905.0381 906.0471 1200.6765</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">-0.537577 0.197495 -0.365634 -0.049172 -0.173229 -0.221317 0.069091 0.042527 -0.303997 -0.073160 -0.321614 -0.300046 -0.110917 -0.077855 -0.271202 0.439715 -0.037929 0.026790 -0.250746 -0.124798 -0.003304 0.008684 0.097977 0.043937 0.106134 0.102415 0.091512 0.104230 0.086909 0.100750 0.096683 0.095206 0.081350 0.162987 0.115086 0.103824 0.127705 0.106285 0.089897 0.100939 0.087800 0.090614 0.158081 0.135991 0.151883</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">8.5376 6.8025 7.3656 7.0492 7.1732 7.2213 5.9309 5.9575 6.3040 6.0732 6.3216 6.3000 6.1109 6.0779 6.2712 5.5603 6.0379 5.9732 6.2507 6.1248 6.0033 5.9913 0.9020 0.9561 0.8939 0.8976 0.9085 0.8958 0.9131 0.8993 0.9033 0.9048 0.9186 0.8370 0.8849 0.8962 0.8723 0.8937 0.9101 0.8991 0.9122 0.9094 0.8419 0.8640 0.8481</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">-0.5376 0.1975 -0.3656 -0.0492 -0.1732 -0.2213 0.0691 0.0425 -0.3040 -0.0732 -0.3216 -0.3000 -0.1109 -0.0779 -0.2712 0.4397 -0.0379 0.0268 -0.2507 -0.1248 -0.0033 0.0087 0.0980 0.0439 0.1061 0.1024 0.0915 0.1042 0.0869 0.1007 0.0967 0.0952 0.0814 0.1630 0.1151 0.1038 0.1277 0.1063 0.0899 0.1009 0.0878 0.0906 0.1581 0.1360 0.1519</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9537 3.3213 2.8751 3.0821 2.9818 2.9415 3.8410 3.8494 3.9602 3.9723 3.9427 3.9274 3.4263 4.1004 3.9655 4.0284 3.8469 3.7773 3.8994 3.9537 4.1173 4.0822 1.0016 1.0183 1.0045 1.0024 1.0087 1.0064 0.9986 1.0024 1.0056 1.0009 1.0166 1.0008 0.9955 1.0148 0.9893 1.0001 1.0203 1.0070 1.0125 1.0000 0.9972 1.0225 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9537 3.3213 2.8751 3.0821 2.9818 2.9415 3.8410 3.8494 3.9602 3.9723 3.9427 3.9274 3.4263 4.1004 3.9655 4.0284 3.8469 3.7773 3.8994 3.9537 4.1173 4.0822 1.0016 1.0183 1.0045 1.0024 1.0087 1.0064 0.9986 1.0024 1.0056 1.0009 1.0166 1.0008 0.9955 1.0148 0.9893 1.0001 1.0203 1.0070 1.0125 1.0000 0.9972 1.0225 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">1.8175 0.9930 0.8928 1.4029 0.1412 1.6895 1.2410 0.8870 0.9535 1.1758 1.6908 1.6153 0.9510 0.9365 0.9981 0.9217 0.9433 1.0130 0.9988 0.9948 0.9887 1.3568 0.9554 0.9978 0.9838 1.0018 0.9960 0.9995 0.9794 1.2588 0.9522 0.9750 0.9874 0.9928 0.9764 0.9279 0.9948 0.9912 1.4657 1.2814 0.9920 0.9942 0.9828 1.3823 0.9812 0.9938 0.9734</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">-0.024059967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.637000328257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.51565 20.35677 -0.15887 -7.83264 7.00922 -0.82342 3.02609 -2.12111 0.90498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
