<?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="1.845502"
                        y3="-2.712565"
                        z3="-1.087421"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.051329"
                        y3="-0.740625"
                        z3="-0.254629"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.982705"
                        y3="-1.050723"
                        z3="-1.55439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.260859"
                        y3="-0.969303"
                        z3="0.291676"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.050014"
                        y3="2.157366"
                        z3="2.183268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.564955"
                        y3="3.005046"
                        z3="1.300359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.285069"
                        y3="-0.192075"
                        z3="0.300679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520373"
                        y3="1.271364"
                        z3="-0.122872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.462196"
                        y3="-1.110124"
                        z3="0.019519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.875717"
                        y3="-0.900989"
                        z3="0.383393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.293057"
                        y3="2.135307"
                        z3="0.140981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003649"
                        y3="1.458871"
                        z3="-1.555912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016756"
                        y3="-1.346984"
                        z3="-0.582205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745197"
                        y3="-1.434079"
                        z3="-1.760092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.697304"
                        y3="-0.697473"
                        z3="1.843676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.429422"
                        y3="-1.726845"
                        z3="-0.491792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.637715"
                        y3="-1.429194"
                        z3="0.510441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994002"
                        y3="0.377881"
                        z3="0.582765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.600535"
                        y3="-0.932061"
                        z3="-0.550594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.509969"
                        y3="1.272534"
                        z3="-0.346531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254789"
                        y3="0.898056"
                        z3="1.854763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.302227"
                        y3="2.578053"
                        z3="0.078832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13099"
                        y3="-0.175667"
                        z3="1.379991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.320977"
                        y3="1.615046"
                        z3="0.540846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.30043"
                        y3="-2.093865"
                        z3="0.460471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.363404"
                        y3="-0.690862"
                        z3="0.466899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.647223"
                        y3="-1.242167"
                        z3="-1.044755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.470049"
                        y3="1.876727"
                        z3="-0.528336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.935429"
                        y3="2.040568"
                        z3="1.167791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.52558"
                        y3="3.187806"
                        z3="-0.027353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.243754"
                        y3="1.175442"
                        z3="-2.283672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.244934"
                        y3="2.509129"
                        z3="-1.727607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.904871"
                        y3="0.884246"
                        z3="-1.770937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.418478"
                        y3="-1.741804"
                        z3="-2.7420"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.654872"
                        y3="0.360157"
                        z3="2.107445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.513887"
                        y3="-1.146068"
                        z3="2.409594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.22189"
                        y3="-1.167833"
                        z3="2.182725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.955805"
                        y3="-1.088637"
                        z3="1.494747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.629661"
                        y3="-2.515658"
                        z3="0.552064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.323033"
                        y3="-1.282774"
                        z3="-1.543954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.644332"
                        y3="0.157496"
                        z3="-0.57128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.604007"
                        y3="-1.298611"
                        z3="-0.333959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.298705"
                        y3="0.992439"
                        z3="-1.369241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.637647"
                        y3="0.268723"
                        z3="2.648028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.918508"
                        y3="3.320759"
                        z3="-0.60795"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8455,-2.7126,-1.0874;-2.0513,-.7406,-.2546;-1.9827,-1.0507,-1.5544;2.2609,-.9693,.2917;2.05,2.1574,2.1833;1.565,3.005,1.3004;-3.2851,-.1921,.3007;-3.5204,1.2714,-.1229;-4.4622,-1.1101,.0195;-.8757,-.901,.3834;-2.2931,2.1353,.141;-4.0036,1.4589,-1.5559;.0168,-1.347,-.5822;-.7452,-1.4341,-1.7601;-.6973,-.6975,1.8437;1.4294,-1.7268,-.4918;3.6377,-1.4292,.5104;1.994,.3779,.5828;4.6005,-.9321,-.5506;1.51,1.2725,-.3465;2.2548,.8981,1.8548;1.3022,2.5781,.0788;-3.131,-.1757,1.38;-4.321,1.615,.5408;-4.3004,-2.0939,.4605;-5.3634,-.6909,.4669;-4.6472,-1.2422,-1.0448;-1.47,1.8767,-.5283;-1.9354,2.0406,1.1678;-2.5256,3.1878,-.0274;-3.2438,1.1754,-2.2837;-4.2449,2.5091,-1.7276;-4.9049,.8842,-1.7709;-.4185,-1.7418,-2.742;-.6549,.3602,2.1074;-1.5139,-1.1461,2.4096;.2219,-1.1678,2.1827;3.9558,-1.0886,1.4947;3.6297,-2.5157,.5521;4.323,-1.2828,-1.544;4.6443,.1575,-.5713;5.604,-1.2986,-.334;1.2987,.9924,-1.3692;2.6376,.2687,2.648;.9185,3.3208,-.6079;</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">1929.0568563121 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">1.903e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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="1.84550153"
                                 y3="-2.71256473"
                                 z3="-1.08742099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.05132883"
                                 y3="-0.74062522"
                                 z3="-0.25462865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.98270465"
                                 y3="-1.05072264"
                                 z3="-1.5543903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.26085874"
                                 y3="-0.96930277"
                                 z3="0.2916765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.050014"
                                 y3="2.15736647"
                                 z3="2.18326845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.56495528"
                                 y3="3.00504575"
                                 z3="1.30035906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28506883"
                                 y3="-0.19207491"
                                 z3="0.30067925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52037275"
                                 y3="1.27136442"
                                 z3="-0.12287225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.4621963"
                                 y3="-1.11012397"
                                 z3="0.01951857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87571743"
                                 y3="-0.9009886"
                                 z3="0.38339284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29305727"
                                 y3="2.13530719"
                                 z3="0.14098065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00364944"
                                 y3="1.45887082"
                                 z3="-1.55591221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01675642"
                                 y3="-1.34698382"
                                 z3="-0.58220482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74519682"
                                 y3="-1.43407881"
                                 z3="-1.76009211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69730395"
                                 y3="-0.69747302"
                                 z3="1.84367602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4294225"
                                 y3="-1.72684529"
                                 z3="-0.49179221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63771547"
                                 y3="-1.42919395"
                                 z3="0.5104407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99400245"
                                 y3="0.37788148"
                                 z3="0.5827653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60053545"
                                 y3="-0.93206101"
                                 z3="-0.5505938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50996862"
                                 y3="1.27253352"
                                 z3="-0.34653136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25478854"
                                 y3="0.89805559"
                                 z3="1.85476318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.30222717"
                                 y3="2.57805347"
                                 z3="0.0788317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13098963"
                                 y3="-0.17566731"
                                 z3="1.3799909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.32097662"
                                 y3="1.61504648"
                                 z3="0.5408457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30042967"
                                 y3="-2.0938652"
                                 z3="0.46047147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.3634044"
                                 y3="-0.69086197"
                                 z3="0.46689857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.64722256"
                                 y3="-1.24216735"
                                 z3="-1.04475546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.47004898"
                                 y3="1.87672726"
                                 z3="-0.52833633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93542896"
                                 y3="2.04056822"
                                 z3="1.16779148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52558033"
                                 y3="3.18780603"
                                 z3="-0.02735326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24375434"
                                 y3="1.17544215"
                                 z3="-2.28367171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2449337"
                                 y3="2.50912922"
                                 z3="-1.72760727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90487129"
                                 y3="0.88424586"
                                 z3="-1.77093731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41847752"
                                 y3="-1.7418035"
                                 z3="-2.7420004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65487181"
                                 y3="0.36015662"
                                 z3="2.10744539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.51388733"
                                 y3="-1.14606824"
                                 z3="2.40959414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22189046"
                                 y3="-1.16783318"
                                 z3="2.18272473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95580489"
                                 y3="-1.08863698"
                                 z3="1.49474726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.62966131"
                                 y3="-2.51565778"
                                 z3="0.55206394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32303343"
                                 y3="-1.28277383"
                                 z3="-1.54395377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.6443325"
                                 y3="0.15749646"
                                 z3="-0.57128033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.60400651"
                                 y3="-1.29861071"
                                 z3="-0.33395864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29870461"
                                 y3="0.99243854"
                                 z3="-1.3692406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63764655"
                                 y3="0.26872256"
                                 z3="2.64802775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91850765"
                                 y3="3.32075949"
                                 z3="-0.60794992">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.8455,-2.7126,-1.0874;-2.0513,-.7406,-.2546;-1.9827,-1.0507,-1.5544;2.2609,-.9693,.2917;2.05,2.1574,2.1833;1.565,3.005,1.3004;-3.2851,-.1921,.3007;-3.5204,1.2714,-.1229;-4.4622,-1.1101,.0195;-.8757,-.901,.3834;-2.2931,2.1353,.141;-4.0036,1.4589,-1.5559;.0168,-1.347,-.5822;-.7452,-1.4341,-1.7601;-.6973,-.6975,1.8437;1.4294,-1.7268,-.4918;3.6377,-1.4292,.5104;1.994,.3779,.5828;4.6005,-.9321,-.5506;1.51,1.2725,-.3465;2.2548,.8981,1.8548;1.3022,2.5781,.0788;-3.131,-.1757,1.38;-4.321,1.615,.5408;-4.3004,-2.0939,.4605;-5.3634,-.6909,.4669;-4.6472,-1.2422,-1.0448;-1.47,1.8767,-.5283;-1.9354,2.0406,1.1678;-2.5256,3.1878,-.0274;-3.2438,1.1754,-2.2837;-4.2449,2.5091,-1.7276;-4.9049,.8842,-1.7709;-.4185,-1.7418,-2.742;-.6549,.3602,2.1074;-1.5139,-1.1461,2.4096;.2219,-1.1678,2.1827;3.9558,-1.0886,1.4947;3.6297,-2.5157,.5521;4.323,-1.2828,-1.544;4.6443,.1575,-.5713;5.604,-1.2986,-.334;1.2987,.9924,-1.3692;2.6376,.2687,2.648;.9185,3.3208,-.6079;</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="1.845502"
                        y3="-2.712565"
                        z3="-1.087421"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.051329"
                        y3="-0.740625"
                        z3="-0.254629"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.982705"
                        y3="-1.050723"
                        z3="-1.55439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.260859"
                        y3="-0.969303"
                        z3="0.291676"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.050014"
                        y3="2.157366"
                        z3="2.183268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.564955"
                        y3="3.005046"
                        z3="1.300359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.285069"
                        y3="-0.192075"
                        z3="0.300679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520373"
                        y3="1.271364"
                        z3="-0.122872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.462196"
                        y3="-1.110124"
                        z3="0.019519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.875717"
                        y3="-0.900989"
                        z3="0.383393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.293057"
                        y3="2.135307"
                        z3="0.140981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003649"
                        y3="1.458871"
                        z3="-1.555912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016756"
                        y3="-1.346984"
                        z3="-0.582205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745197"
                        y3="-1.434079"
                        z3="-1.760092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.697304"
                        y3="-0.697473"
                        z3="1.843676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.429422"
                        y3="-1.726845"
                        z3="-0.491792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.637715"
                        y3="-1.429194"
                        z3="0.510441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994002"
                        y3="0.377881"
                        z3="0.582765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.600535"
                        y3="-0.932061"
                        z3="-0.550594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.509969"
                        y3="1.272534"
                        z3="-0.346531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254789"
                        y3="0.898056"
                        z3="1.854763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.302227"
                        y3="2.578053"
                        z3="0.078832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13099"
                        y3="-0.175667"
                        z3="1.379991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.320977"
                        y3="1.615046"
                        z3="0.540846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.30043"
                        y3="-2.093865"
                        z3="0.460471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.363404"
                        y3="-0.690862"
                        z3="0.466899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.647223"
                        y3="-1.242167"
                        z3="-1.044755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.470049"
                        y3="1.876727"
                        z3="-0.528336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.935429"
                        y3="2.040568"
                        z3="1.167791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.52558"
                        y3="3.187806"
                        z3="-0.027353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.243754"
                        y3="1.175442"
                        z3="-2.283672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.244934"
                        y3="2.509129"
                        z3="-1.727607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.904871"
                        y3="0.884246"
                        z3="-1.770937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.418478"
                        y3="-1.741804"
                        z3="-2.7420"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.654872"
                        y3="0.360157"
                        z3="2.107445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.513887"
                        y3="-1.146068"
                        z3="2.409594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.22189"
                        y3="-1.167833"
                        z3="2.182725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.955805"
                        y3="-1.088637"
                        z3="1.494747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.629661"
                        y3="-2.515658"
                        z3="0.552064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.323033"
                        y3="-1.282774"
                        z3="-1.543954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.644332"
                        y3="0.157496"
                        z3="-0.57128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.604007"
                        y3="-1.298611"
                        z3="-0.333959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.298705"
                        y3="0.992439"
                        z3="-1.369241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.637647"
                        y3="0.268723"
                        z3="2.648028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.918508"
                        y3="3.320759"
                        z3="-0.60795"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8455,-2.7126,-1.0874;-2.0513,-.7406,-.2546;-1.9827,-1.0507,-1.5544;2.2609,-.9693,.2917;2.05,2.1574,2.1833;1.565,3.005,1.3004;-3.2851,-.1921,.3007;-3.5204,1.2714,-.1229;-4.4622,-1.1101,.0195;-.8757,-.901,.3834;-2.2931,2.1353,.141;-4.0036,1.4589,-1.5559;.0168,-1.347,-.5822;-.7452,-1.4341,-1.7601;-.6973,-.6975,1.8437;1.4294,-1.7268,-.4918;3.6377,-1.4292,.5104;1.994,.3779,.5828;4.6005,-.9321,-.5506;1.51,1.2725,-.3465;2.2548,.8981,1.8548;1.3022,2.5781,.0788;-3.131,-.1757,1.38;-4.321,1.615,.5408;-4.3004,-2.0939,.4605;-5.3634,-.6909,.4669;-4.6472,-1.2422,-1.0448;-1.47,1.8767,-.5283;-1.9354,2.0406,1.1678;-2.5256,3.1878,-.0274;-3.2438,1.1754,-2.2837;-4.2449,2.5091,-1.7276;-4.9049,.8842,-1.7709;-.4185,-1.7418,-2.742;-.6549,.3602,2.1074;-1.5139,-1.1461,2.4096;.2219,-1.1678,2.1827;3.9558,-1.0886,1.4947;3.6297,-2.5157,.5521;4.323,-1.2828,-1.544;4.6443,.1575,-.5713;5.604,-1.2986,-.334;1.2987,.9924,-1.3692;2.6376,.2687,2.648;.9185,3.3208,-.6079;</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">2608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.0019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.2797</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">-972.61194438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.05685631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2901.66880069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5151.02264825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2249.35384756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04618382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.91173222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29978784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000006649006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000006649006</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.351480841352</scalar>
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135.3676 135.4487 135.5850 135.9606 136.1359 136.3251 136.6320 136.7001 136.7921 136.8692 137.1970 137.4621 137.8273 137.9240 138.3639 138.4338 138.8069 138.9949 139.1436 139.3739 139.5369 139.8019 140.2426 140.4698 140.5283 140.8147 140.9345 141.0806 141.1800 141.5127 141.6160 142.1202 142.2172 142.2912 142.6001 142.9665 143.2722 143.7778 143.9660 144.0574 144.6237 144.7824 144.9765 145.1174 145.3143 145.6815 145.8085 145.9148 146.0470 146.2685 146.3976 146.6152 146.7655 147.1582 147.3420 147.4920 147.7660 147.9463 148.3639 148.5834 148.6867 148.7496 148.9376 149.0479 149.1649 149.2326 149.3741 149.5668 149.8822 150.1346 150.4784 150.7531 151.0201 151.2353 151.3588 151.4867 151.7221 151.9237 152.0487 152.1777 152.2632 152.6015 152.9899 153.2014 153.5543 153.7123 153.8666 154.1103 154.4137 154.6069 154.7813 154.9416 155.0602 155.2608 155.5273 155.8544 156.4577 156.6483 156.9216 157.2020 157.3695 157.7733 158.2042 158.4628 158.6650 158.9105 159.0248 159.2256 159.2423 159.5512 159.5679 159.8501 160.0892 160.3653 160.9709 161.0971 161.3487 162.0643 162.2445 162.7240 163.2296 164.3238 165.1354 165.9493 167.0898 167.6765 169.9793 170.7291 171.0128 172.7721 173.8246 175.1859 176.4493 177.8528 179.1513 183.9910 187.0396 189.0779 189.9941 195.7052 197.4594 198.3058 198.5591 629.9437 631.9747 635.0268 635.5090 638.1549 638.4696 640.3064 641.3066 643.1562 645.8999 646.8474 647.0216 647.9372 648.5688 649.4546 651.0982 881.3492 885.2919 885.9709 905.3476 906.0253 1200.1656</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">-0.533055 0.191727 -0.372691 -0.053500 -0.179518 -0.204769 0.069431 0.056875 -0.309420 -0.066428 -0.331091 -0.302781 -0.082184 -0.109901 -0.279484 0.431109 -0.022168 0.056490 -0.257359 -0.088374 -0.054703 -0.036440 0.100099 0.047752 0.106345 0.103877 0.091889 0.076770 0.107549 0.109889 0.082065 0.096533 0.095364 0.158511 0.121141 0.132526 0.118116 0.102081 0.091643 0.087244 0.091536 0.102164 0.149525 0.146322 0.159289</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">8.5331 6.8083 7.3727 7.0535 7.1795 7.2048 5.9306 5.9431 6.3094 6.0664 6.3311 6.3028 6.0822 6.1099 6.2795 5.5689 6.0222 5.9435 6.2574 6.0884 6.0547 6.0364 0.8999 0.9522 0.8937 0.8961 0.9081 0.9232 0.8925 0.8901 0.9179 0.9035 0.9046 0.8415 0.8789 0.8675 0.8819 0.8979 0.9084 0.9128 0.9085 0.8978 0.8505 0.8537 0.8407</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">-0.5331 0.1917 -0.3727 -0.0535 -0.1795 -0.2048 0.0694 0.0569 -0.3094 -0.0664 -0.3311 -0.3028 -0.0822 -0.1099 -0.2795 0.4311 -0.0222 0.0565 -0.2574 -0.0884 -0.0547 -0.0364 0.1001 0.0478 0.1063 0.1039 0.0919 0.0768 0.1075 0.1099 0.0821 0.0965 0.0954 0.1585 0.1211 0.1325 0.1181 0.1021 0.0916 0.0872 0.0915 0.1022 0.1495 0.1463 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9613 3.3160 2.8739 3.0505 2.9878 2.9252 3.8390 3.8376 3.9623 3.9351 3.9552 3.9267 3.4206 4.1369 3.9606 4.0497 3.8444 3.7606 3.9045 3.9131 4.1393 4.0784 1.0015 1.0192 1.0046 1.0017 1.0072 0.9981 1.0001 1.0063 1.0186 1.0055 1.0005 1.0088 0.9879 0.9982 1.0031 1.0032 1.0181 1.0140 0.9992 1.0060 1.0062 1.0163 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9613 3.3160 2.8739 3.0505 2.9878 2.9252 3.8390 3.8376 3.9623 3.9351 3.9552 3.9267 3.4206 4.1369 3.9606 4.0497 3.8444 3.7606 3.9045 3.9131 4.1393 4.0784 1.0015 1.0192 1.0046 1.0017 1.0072 0.9981 1.0001 1.0063 1.0186 1.0055 1.0005 1.0088 0.9879 0.9982 1.0031 1.0032 1.0181 1.0140 0.9992 1.0060 1.0062 1.0163 1.0019</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">1.8559 0.9955 0.8977 1.3866 0.1421 1.6814 1.2212 0.8811 0.9531 1.1808 1.6912 1.6058 0.9475 0.9334 0.9965 0.9273 0.9384 1.0130 0.9989 0.9944 0.9903 1.3363 0.9298 0.9801 0.9989 0.9972 0.9804 0.9960 0.9992 1.3164 0.9563 0.9668 0.9830 0.9816 0.9992 0.9282 0.9931 0.9904 1.4359 1.2995 0.9941 0.9831 0.9918 1.3672 1.0034 0.9906 0.9798</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">-0.027080128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.639024506745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.59836 14.04500 -0.55336 3.89702 -3.61096 0.28607 -0.25151 1.16993 0.91842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
