<?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="1.856018"
                        y3="-2.687758"
                        z3="-1.125821"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.035115"
                        y3="-0.689831"
                        z3="-0.305988"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.953497"
                        y3="-0.95716"
                        z3="-1.613318"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.255284"
                        y3="-0.976663"
                        z3="0.299132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.029907"
                        y3="2.140661"
                        z3="2.204428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.579851"
                        y3="2.998587"
                        z3="1.315872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.287978"
                        y3="-0.190184"
                        z3="0.252739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.542688"
                        y3="1.286398"
                        z3="-0.105002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.438427"
                        y3="-1.11829"
                        z3="-0.099923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.871672"
                        y3="-0.892955"
                        z3="0.341637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.380755"
                        y3="2.172663"
                        z3="0.326322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.896921"
                        y3="1.54455"
                        z3="-1.564561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.028414"
                        y3="-1.314063"
                        z3="-0.62807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719154"
                        y3="-1.348959"
                        z3="-1.818555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70786"
                        y3="-0.746088"
                        z3="1.810911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.436076"
                        y3="-1.713746"
                        z3="-0.522418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607926"
                        y3="-1.474861"
                        z3="0.57127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.002664"
                        y3="0.371394"
                        z3="0.591747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.63071"
                        y3="-0.987742"
                        z3="-0.437126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.554862"
                        y3="1.279142"
                        z3="-0.344683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.234409"
                        y3="0.881968"
                        z3="1.874029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350867"
                        y3="2.58471"
                        z3="0.083054"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.156444"
                        y3="-0.223954"
                        z3="1.335306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.414299"
                        y3="1.56231"
                        z3="0.498961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.264065"
                        y3="-2.11832"
                        z3="0.29892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.360591"
                        y3="-0.74135"
                        z3="0.34351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.593291"
                        y3="-1.206444"
                        z3="-1.173776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.481601"
                        y3="1.971657"
                        z3="-0.260063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.131182"
                        y3="2.0383"
                        z3="1.380741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.627919"
                        y3="3.225854"
                        z3="0.182556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.180154"
                        y3="2.590832"
                        z3="-1.695243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.739947"
                        y3="0.941498"
                        z3="-1.903812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.05649"
                        y3="1.348865"
                        z3="-2.230431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.384206"
                        y3="-1.625958"
                        z3="-2.807314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.671223"
                        y3="0.299883"
                        z3="2.119337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.526886"
                        y3="-1.220618"
                        z3="2.352574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.210118"
                        y3="-1.22817"
                        z3="2.138447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.890633"
                        y3="-1.159997"
                        z3="1.575097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.569585"
                        y3="-2.561626"
                        z3="0.590776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.612713"
                        y3="-1.392211"
                        z3="-0.188926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.384214"
                        y3="-1.308904"
                        z3="-1.44877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.713219"
                        y3="0.100051"
                        z3="-0.432886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.370813"
                        y3="1.009985"
                        z3="-1.375701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.59032"
                        y3="0.244267"
                        z3="2.674038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.997011"
                        y3="3.33777"
                        z3="-0.609645"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.856,-2.6878,-1.1258;-2.0351,-.6898,-.306;-1.9535,-.9572,-1.6133;2.2553,-.9767,.2991;2.0299,2.1407,2.2044;1.5799,2.9986,1.3159;-3.288,-.1902,.2527;-3.5427,1.2864,-.105;-4.4384,-1.1183,-.0999;-.8717,-.893,.3416;-2.3808,2.1727,.3263;-3.8969,1.5446,-1.5646;.0284,-1.3141,-.6281;-.7192,-1.349,-1.8186;-.7079,-.7461,1.8109;1.4361,-1.7137,-.5224;3.6079,-1.4749,.5713;2.0027,.3714,.5917;4.6307,-.9877,-.4371;1.5549,1.2791,-.3447;2.2344,.882,1.874;1.3509,2.5847,.0831;-3.1564,-.224,1.3353;-4.4143,1.5623,.499;-4.2641,-2.1183,.2989;-5.3606,-.7413,.3435;-4.5933,-1.2064,-1.1738;-1.4816,1.9717,-.2601;-2.1312,2.0383,1.3807;-2.6279,3.2259,.1826;-4.1802,2.5908,-1.6952;-4.7399,.9415,-1.9038;-3.0565,1.3489,-2.2304;-.3842,-1.626,-2.8073;-.6712,.2999,2.1193;-1.5269,-1.2206,2.3526;.2101,-1.2282,2.1384;3.8906,-1.16,1.5751;3.5696,-2.5616,.5908;5.6127,-1.3922,-.1889;4.3842,-1.3089,-1.4488;4.7132,.1001,-.4329;1.3708,1.01,-1.3757;2.5903,.2443,2.674;.997,3.3378,-.6096;</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">1927.3010165172 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">1.901e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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="1.8560181"
                                 y3="-2.68775787"
                                 z3="-1.12582093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.03511463"
                                 y3="-0.68983114"
                                 z3="-0.30598762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.95349682"
                                 y3="-0.95715982"
                                 z3="-1.61331825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.25528443"
                                 y3="-0.97666343"
                                 z3="0.29913211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.029907"
                                 y3="2.14066075"
                                 z3="2.2044282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.57985058"
                                 y3="2.99858722"
                                 z3="1.31587175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28797806"
                                 y3="-0.19018394"
                                 z3="0.25273852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54268778"
                                 y3="1.28639827"
                                 z3="-0.10500234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43842693"
                                 y3="-1.1182905"
                                 z3="-0.09992275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87167237"
                                 y3="-0.89295453"
                                 z3="0.34163722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3807546"
                                 y3="2.17266299"
                                 z3="0.32632154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89692068"
                                 y3="1.54455033"
                                 z3="-1.56456112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02841377"
                                 y3="-1.31406345"
                                 z3="-0.62806982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71915419"
                                 y3="-1.3489594"
                                 z3="-1.81855509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70786023"
                                 y3="-0.74608752"
                                 z3="1.81091064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43607583"
                                 y3="-1.71374624"
                                 z3="-0.52241803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60792641"
                                 y3="-1.47486134"
                                 z3="0.57126965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00266401"
                                 y3="0.37139355"
                                 z3="0.59174675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.63070977"
                                 y3="-0.98774247"
                                 z3="-0.43712588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.55486161"
                                 y3="1.27914205"
                                 z3="-0.34468251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.234409"
                                 y3="0.88196788"
                                 z3="1.87402897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35086731"
                                 y3="2.58470955"
                                 z3="0.08305383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15644396"
                                 y3="-0.22395444"
                                 z3="1.33530597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.41429918"
                                 y3="1.5623101"
                                 z3="0.4989608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26406463"
                                 y3="-2.11831964"
                                 z3="0.29891984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.36059127"
                                 y3="-0.74135046"
                                 z3="0.34350956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.59329053"
                                 y3="-1.20644425"
                                 z3="-1.17377595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.48160064"
                                 y3="1.97165749"
                                 z3="-0.26006345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13118189"
                                 y3="2.03830017"
                                 z3="1.38074089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.62791857"
                                 y3="3.2258537"
                                 z3="0.18255606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18015374"
                                 y3="2.59083226"
                                 z3="-1.69524279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7399473"
                                 y3="0.94149782"
                                 z3="-1.90381193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05649002"
                                 y3="1.34886534"
                                 z3="-2.23043083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38420596"
                                 y3="-1.62595811"
                                 z3="-2.80731395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67122329"
                                 y3="0.29988299"
                                 z3="2.1193367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52688595"
                                 y3="-1.22061805"
                                 z3="2.35257397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21011847"
                                 y3="-1.22816955"
                                 z3="2.13844694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89063324"
                                 y3="-1.15999661"
                                 z3="1.57509658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.56958454"
                                 y3="-2.56162611"
                                 z3="0.59077572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.61271316"
                                 y3="-1.39221135"
                                 z3="-0.18892553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.38421353"
                                 y3="-1.30890389"
                                 z3="-1.44877041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.71321869"
                                 y3="0.100051"
                                 z3="-0.43288631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.37081294"
                                 y3="1.00998529"
                                 z3="-1.37570131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59031973"
                                 y3="0.24426664"
                                 z3="2.67403803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9970105"
                                 y3="3.3377703"
                                 z3="-0.60964496">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" 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:1.856,-2.6878,-1.1258;-2.0351,-.6898,-.306;-1.9535,-.9572,-1.6133;2.2553,-.9767,.2991;2.0299,2.1407,2.2044;1.5799,2.9986,1.3159;-3.288,-.1902,.2527;-3.5427,1.2864,-.105;-4.4384,-1.1183,-.0999;-.8717,-.893,.3416;-2.3808,2.1727,.3263;-3.8969,1.5446,-1.5646;.0284,-1.3141,-.6281;-.7192,-1.349,-1.8186;-.7079,-.7461,1.8109;1.4361,-1.7137,-.5224;3.6079,-1.4749,.5713;2.0027,.3714,.5917;4.6307,-.9877,-.4371;1.5549,1.2791,-.3447;2.2344,.882,1.874;1.3509,2.5847,.0831;-3.1564,-.224,1.3353;-4.4143,1.5623,.499;-4.2641,-2.1183,.2989;-5.3606,-.7414,.3435;-4.5933,-1.2064,-1.1738;-1.4816,1.9717,-.2601;-2.1312,2.0383,1.3807;-2.6279,3.2259,.1826;-4.1802,2.5908,-1.6952;-4.7399,.9415,-1.9038;-3.0565,1.3489,-2.2304;-.3842,-1.626,-2.8073;-.6712,.2999,2.1193;-1.5269,-1.2206,2.3526;.2101,-1.2282,2.1384;3.8906,-1.16,1.5751;3.5696,-2.5616,.5908;5.6127,-1.3922,-.1889;4.3842,-1.3089,-1.4488;4.7132,.1001,-.4329;1.3708,1.01,-1.3757;2.5903,.2443,2.674;.997,3.3378,-.6096;</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 "1-OCTANOL"</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="1.856018"
                        y3="-2.687758"
                        z3="-1.125821"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.035115"
                        y3="-0.689831"
                        z3="-0.305988"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.953497"
                        y3="-0.95716"
                        z3="-1.613318"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.255284"
                        y3="-0.976663"
                        z3="0.299132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.029907"
                        y3="2.140661"
                        z3="2.204428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.579851"
                        y3="2.998587"
                        z3="1.315872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.287978"
                        y3="-0.190184"
                        z3="0.252739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.542688"
                        y3="1.286398"
                        z3="-0.105002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.438427"
                        y3="-1.11829"
                        z3="-0.099923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.871672"
                        y3="-0.892955"
                        z3="0.341637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.380755"
                        y3="2.172663"
                        z3="0.326322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.896921"
                        y3="1.54455"
                        z3="-1.564561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.028414"
                        y3="-1.314063"
                        z3="-0.62807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719154"
                        y3="-1.348959"
                        z3="-1.818555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70786"
                        y3="-0.746088"
                        z3="1.810911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.436076"
                        y3="-1.713746"
                        z3="-0.522418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607926"
                        y3="-1.474861"
                        z3="0.57127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.002664"
                        y3="0.371394"
                        z3="0.591747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.63071"
                        y3="-0.987742"
                        z3="-0.437126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.554862"
                        y3="1.279142"
                        z3="-0.344683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.234409"
                        y3="0.881968"
                        z3="1.874029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350867"
                        y3="2.58471"
                        z3="0.083054"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.156444"
                        y3="-0.223954"
                        z3="1.335306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.414299"
                        y3="1.56231"
                        z3="0.498961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.264065"
                        y3="-2.11832"
                        z3="0.29892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.360591"
                        y3="-0.74135"
                        z3="0.34351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.593291"
                        y3="-1.206444"
                        z3="-1.173776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.481601"
                        y3="1.971657"
                        z3="-0.260063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.131182"
                        y3="2.0383"
                        z3="1.380741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.627919"
                        y3="3.225854"
                        z3="0.182556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.180154"
                        y3="2.590832"
                        z3="-1.695243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.739947"
                        y3="0.941498"
                        z3="-1.903812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.05649"
                        y3="1.348865"
                        z3="-2.230431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.384206"
                        y3="-1.625958"
                        z3="-2.807314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.671223"
                        y3="0.299883"
                        z3="2.119337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.526886"
                        y3="-1.220618"
                        z3="2.352574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.210118"
                        y3="-1.22817"
                        z3="2.138447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.890633"
                        y3="-1.159997"
                        z3="1.575097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.569585"
                        y3="-2.561626"
                        z3="0.590776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.612713"
                        y3="-1.392211"
                        z3="-0.188926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.384214"
                        y3="-1.308904"
                        z3="-1.44877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.713219"
                        y3="0.100051"
                        z3="-0.432886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.370813"
                        y3="1.009985"
                        z3="-1.375701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.59032"
                        y3="0.244267"
                        z3="2.674038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.997011"
                        y3="3.33777"
                        z3="-0.609645"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.856,-2.6878,-1.1258;-2.0351,-.6898,-.306;-1.9535,-.9572,-1.6133;2.2553,-.9767,.2991;2.0299,2.1407,2.2044;1.5799,2.9986,1.3159;-3.288,-.1902,.2527;-3.5427,1.2864,-.105;-4.4384,-1.1183,-.0999;-.8717,-.893,.3416;-2.3808,2.1727,.3263;-3.8969,1.5446,-1.5646;.0284,-1.3141,-.6281;-.7192,-1.349,-1.8186;-.7079,-.7461,1.8109;1.4361,-1.7137,-.5224;3.6079,-1.4749,.5713;2.0027,.3714,.5917;4.6307,-.9877,-.4371;1.5549,1.2791,-.3447;2.2344,.882,1.874;1.3509,2.5847,.0831;-3.1564,-.224,1.3353;-4.4143,1.5623,.499;-4.2641,-2.1183,.2989;-5.3606,-.7413,.3435;-4.5933,-1.2064,-1.1738;-1.4816,1.9717,-.2601;-2.1312,2.0383,1.3807;-2.6279,3.2259,.1826;-4.1802,2.5908,-1.6952;-4.7399,.9415,-1.9038;-3.0565,1.3489,-2.2304;-.3842,-1.626,-2.8073;-.6712,.2999,2.1193;-1.5269,-1.2206,2.3526;.2101,-1.2282,2.1384;3.8906,-1.16,1.5751;3.5696,-2.5616,.5908;5.6127,-1.3922,-.1889;4.3842,-1.3089,-1.4488;4.7132,.1001,-.4329;1.3708,1.01,-1.3757;2.5903,.2443,2.674;.997,3.3378,-.6096;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.0146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225.6614</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">-972.61423889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.30101652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2899.91525541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5147.62457022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2247.70931481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03816585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.91100628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29676739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999947574537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999947574537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999895149074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.348760275655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1004">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1004">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1004"
                            units="nonsi:electronvolt">-522.7912 -394.5383 -393.7571 -393.5313 -393.4237 -392.8931 -282.9440 -281.6950 -281.0715 -280.9197 -280.8815 -280.7637 -280.5798 -280.4548 -280.2072 -279.6858 -279.6814 -279.6720 -279.2358 -279.2037 -279.0613 -278.9697 -32.2117 -31.9925 -31.3554 -29.4585 -26.6737 -25.9033 -25.5992 -25.5198 -24.6665 -23.8633 -23.1362 -22.5575 -21.6362 -21.5920 -21.2417 -20.8351 -20.5283 -19.6596 -19.1469 -18.6733 -17.3925 -17.2594 -17.1849 -16.6230 -16.4988 -16.0945 -16.0144 -15.3094 -15.0060 -14.9530 -14.8950 -14.7020 -14.5835 -14.2950 -14.2713 -14.1778 -14.0008 -13.8607 -13.7128 -13.2183 -13.1170 -12.9953 -12.8188 -12.7486 -12.6298 -12.3309 -12.0244 -11.6812 -11.5627 -11.4190 -11.2907 -11.2679 -10.6539 -10.5712 -10.2951 -9.5000 -9.3344 -9.2584 -8.9230 0.4122 1.0478 1.7700 2.5620 3.0872 3.4742 3.7114 3.9278 3.9723 4.1942 4.3039 4.4497 4.7554 4.8302 4.9058 4.9704 5.1781 5.2093 5.4065 5.4623 5.5926 5.7107 5.7581 5.9038 5.9223 6.0622 6.2204 6.2835 6.4794 6.5291 6.6138 6.6783 6.8989 7.0043 7.0535 7.2793 7.3651 7.5069 7.5814 7.6744 7.9699 8.0798 8.2150 8.3152 8.5109 8.5402 8.7825 8.8271 8.9583 9.1264 9.1536 9.3081 9.5448 9.5991 9.7391 9.9395 10.0825 10.1254 10.1846 10.2544 10.4518 10.5133 10.7596 10.9457 11.0607 11.1373 11.3900 11.4489 11.6360 11.9494 12.0089 12.0362 12.1597 12.3319 12.4496 12.6404 12.8267 12.8558 12.9887 13.1027 13.2822 13.3358 13.4209 13.4450 13.5389 13.6367 13.7264 13.8521 13.9983 14.0728 14.1091 14.2175 14.2829 14.3757 14.4651 14.5388 14.6421 14.7015 14.7728 14.8715 14.8881 15.0695 15.1990 15.2676 15.3940 15.4716 15.5887 15.6595 15.7253 15.8535 15.9644 16.0070 16.2230 16.3447 16.4659 16.5516 16.7522 16.8018 17.0509 17.2106 17.2490 17.3707 17.4548 17.7276 17.7749 18.1287 18.1463 18.2366 18.5336 18.6188 18.7098 18.8783 18.9529 19.1342 19.3272 19.4256 19.4927 19.5908 19.7533 20.0146 20.1483 20.3007 20.3692 20.5217 20.6289 20.9714 21.1503 21.2956 21.8007 21.8904 21.9881 22.1291 22.1618 22.2543 22.3647 22.6023 22.7304 23.0730 23.1870 23.3823 23.4779 23.7161 23.7718 23.8159 24.3060 24.5252 24.6186 24.8957 25.0418 25.2000 25.3289 25.4899 25.8606 25.9092 26.0610 26.2520 26.3593 26.5532 26.6723 26.9369 27.1378 27.1616 27.4114 27.5163 27.6160 27.8587 27.9045 28.1764 28.2350 28.4978 28.6824 28.7821 29.1443 29.2998 29.4562 29.5641 29.7079 29.7619 29.9572 30.0966 30.2353 30.5099 30.6557 30.7278 30.8712 30.8968 31.0607 31.2110 31.2660 31.5322 31.7036 32.0022 32.1067 32.1782 32.3935 32.5657 32.5890 32.6951 32.9692 33.0643 33.1638 33.4676 33.4959 33.7306 33.9233 33.9723 34.2539 34.5657 34.5792 34.7122 34.8403 35.0142 35.1532 35.3379 35.5120 35.6429 35.8543 36.0432 36.0965 36.3116 36.4139 36.6241 36.8280 36.9447 37.1820 37.3160 37.5663 37.7375 37.9707 38.1133 38.3698 38.4413 38.7118 38.7266 38.8472 39.0199 39.2170 39.3308 39.5218 39.6057 39.8697 40.1239 40.2788 40.3964 40.6264 40.7463 40.9727 41.1235 41.1885 41.2986 41.3924 41.5131 41.8892 42.0431 42.1264 42.2970 42.3861 42.4013 42.4714 42.6916 42.8558 43.0246 43.1617 43.2424 43.3727 43.5184 43.6318 43.7445 43.9572 44.0208 44.0349 44.0856 44.1581 44.3318 44.5489 44.6748 44.7936 44.9728 45.0066 45.2156 45.2755 45.3705 45.5357 45.5618 45.7887 46.0527 46.1408 46.3238 46.4451 46.5996 46.8035 47.0903 47.3507 47.4652 47.5880 47.8269 48.0815 48.3091 48.4348 48.7141 48.8654 49.0597 49.1930 49.5180 49.5668 49.8476 49.9701 50.3881 50.5717 50.8081 50.9612 51.1086 51.2993 51.6404 52.0236 52.2253 52.3617 52.5524 52.7919 52.8719 53.1481 53.3236 53.6198 53.7636 53.8694 54.5098 54.9307 55.1350 55.3270 55.5510 55.7525 56.0450 56.2301 56.8418 57.1237 57.3501 57.6614 57.7446 57.9208 58.1038 58.2459 58.8041 58.9104 59.0988 59.2998 59.4697 59.8867 60.1309 60.3452 60.6549 61.0378 61.2424 61.5207 61.8200 62.2684 62.5520 62.8523 62.9231 63.3111 63.5829 63.6615 63.9979 64.4280 64.9164 65.2097 65.2937 65.5468 65.8067 66.1643 66.3604 66.9073 67.3415 67.4854 67.7257 68.1132 68.3515 68.6243 69.0520 69.3012 69.4749 69.6879 69.8842 70.1782 70.6663 70.7758 71.1657 71.3009 71.5133 71.8297 72.0066 72.4046 72.5298 72.6267 72.8319 73.1759 73.2550 73.4739 73.6403 73.7762 73.9117 74.3158 74.4528 74.6141 75.0699 75.1640 75.3185 75.6852 76.0782 76.3113 76.3827 76.5349 76.7019 77.0020 77.3851 77.5611 77.6306 77.9812 78.0469 78.2469 78.4769 78.7239 78.9055 78.9536 79.2413 79.3142 79.4164 79.5581 79.6942 79.7353 79.8145 79.9232 80.2524 80.4535 80.6062 80.7176 81.0170 81.0622 81.1864 81.4154 81.5595 81.9324 82.0330 82.3020 82.3415 82.4386 82.5831 82.7032 82.9884 83.2361 83.4483 83.6250 83.7632 83.8080 84.0238 84.2576 84.3429 84.5267 84.7472 84.7942 84.9803 84.9978 85.2771 85.4800 85.5226 85.6701 85.7878 86.0956 86.1432 86.3800 86.4866 86.7897 86.9941 87.1449 87.2268 87.5191 87.6023 87.7267 87.7622 87.8670 87.9773 88.0524 88.3975 88.5406 88.6684 88.8574 88.9713 89.1063 89.2862 89.3019 89.5563 89.5914 89.7937 89.8830 90.0711 90.4156 90.4644 90.4893 90.5162 90.8459 90.9471 91.1071 91.4350 91.5899 91.7650 91.9547 92.0476 92.3523 92.5851 92.6450 92.7697 92.9439 93.0837 93.1736 93.3838 93.4643 93.5831 93.9405 94.0204 94.2035 94.4702 94.6437 94.7207 94.8748 95.0185 95.3106 95.4567 95.6675 95.6765 95.9710 96.1145 96.2571 96.3703 96.6072 96.6647 96.7540 96.9534 97.1686 97.3156 97.5234 97.6036 97.8302 97.9547 98.0489 98.1424 98.3472 98.6082 98.6713 98.7886 98.9061 99.0434 99.1978 99.3626 99.4367 99.6971 99.7989 100.0399 100.0785 100.4313 100.5337 100.7912 100.9601 101.0900 101.2184 101.4184 101.4694 101.6067 101.7701 101.9215 102.0460 102.1475 102.4804 102.5789 102.7208 102.9669 103.1015 103.2420 103.4796 103.6054 103.7718 104.0181 104.0927 104.4127 104.5763 104.7395 104.8784 105.2195 105.5870 105.6401 105.8648 106.0893 106.2133 106.5439 106.6255 107.0432 107.1150 107.2754 107.4019 107.4897 107.8112 107.9586 108.0614 108.1265 108.4887 108.7472 109.0432 109.0952 109.1851 109.3053 109.4814 109.7798 109.8886 110.0618 110.0767 110.4078 110.5234 110.6116 110.8920 111.0330 111.2052 111.4690 111.5712 111.6411 111.9950 112.0985 112.3259 112.4076 112.5712 112.7414 112.9983 113.0374 113.2053 113.2691 113.5663 113.7182 113.8679 113.9367 114.1862 114.2768 114.4835 114.6280 114.7838 114.8433 114.9483 115.0297 115.2202 115.4860 115.7374 115.7718 115.9621 116.0681 116.2939 116.4616 116.5354 116.7449 116.8043 117.0163 117.1758 117.3649 117.4754 117.7218 118.0386 118.1915 118.2800 118.5537 118.6019 118.8064 118.9621 119.3820 119.4799 119.5986 119.7757 119.9778 120.1364 120.2090 120.3185 120.4744 120.7455 120.7618 120.9972 121.0402 121.2312 121.7396 121.9659 122.1141 122.3126 122.4152 122.5921 122.9947 123.2972 123.5127 123.5990 123.7027 123.8655 124.3558 124.4743 124.5687 124.9091 125.2118 125.4392 125.5685 125.7479 126.0363 126.4134 126.7131 126.8408 127.3721 127.5221 127.6570 127.8214 127.9283 128.3593 128.4731 128.7692 129.2925 129.4570 129.5907 129.8356 130.0871 130.2607 130.3238 130.7944 131.0878 131.3269 131.4616 131.7255 132.0615 132.2898 132.6380 132.6853 133.0341 133.3876 133.5691 133.6877 133.7288 133.9228 134.3508 134.5181 134.9463 135.2392 135.3703 135.4756 135.8670 135.9687 136.1696 136.5816 136.7079 136.7591 136.8713 137.0292 137.4706 137.6832 137.8305 138.2339 138.4010 138.7054 138.9850 139.1985 139.2956 139.4880 139.7168 140.1729 140.3894 140.4914 140.7542 141.0108 141.0674 141.1339 141.4684 141.5312 141.9515 141.9650 142.2306 142.5385 142.9682 143.2705 143.7901 143.8900 144.0517 144.6363 144.6639 144.8783 145.0896 145.2329 145.6850 145.7717 145.8102 146.1166 146.2347 146.4044 146.4811 146.6915 146.9597 147.2408 147.4462 147.7057 147.9601 148.2796 148.5217 148.6209 148.7557 148.8155 148.9831 149.1333 149.2337 149.3390 149.4838 149.8225 150.0794 150.3711 150.7324 150.9481 151.1022 151.2949 151.3244 151.5921 151.8961 151.9615 152.0884 152.2496 152.6121 152.8503 153.2087 153.5415 153.6114 153.8052 154.0508 154.3161 154.5380 154.7136 154.9355 155.0099 155.2809 155.5276 155.8636 156.4065 156.6496 156.9527 157.1340 157.3298 157.7809 158.2571 158.4198 158.4704 158.8792 159.0804 159.1763 159.2867 159.4498 159.5696 159.7721 159.9606 160.4183 160.9044 161.0910 161.1907 162.1385 162.2489 162.5865 163.1874 164.2206 165.1647 165.9677 167.0983 167.6939 170.1120 170.8008 170.9814 172.8798 173.9338 175.3467 176.7004 177.9839 179.2825 184.0914 187.1158 189.2007 190.1243 195.9607 197.5400 198.4106 198.5615 629.9200 631.9870 634.9113 635.3325 637.9306 638.3516 640.1827 641.3561 643.1503 645.7830 646.7041 646.8873 647.7999 648.4085 649.1762 650.5434 881.2749 885.6175 885.9461 905.3727 906.0519 1200.2841</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">-0.490773 0.197097 -0.368682 -0.055189 -0.171160 -0.197169 0.063038 0.056847 -0.305569 -0.075065 -0.329702 -0.298602 -0.076335 -0.104817 -0.281585 0.402765 -0.025452 0.053770 -0.256462 -0.086620 -0.058058 -0.043071 0.097414 0.044882 0.105723 0.100855 0.094660 0.079275 0.104168 0.108382 0.095370 0.094923 0.083325 0.156991 0.120822 0.131389 0.115816 0.100297 0.092497 0.100570 0.089023 0.090207 0.145570 0.142155 0.156479</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">8.4908 6.8029 7.3687 7.0552 7.1712 7.1972 5.9370 5.9432 6.3056 6.0751 6.3297 6.2986 6.0763 6.1048 6.2816 5.5972 6.0255 5.9462 6.2565 6.0866 6.0581 6.0431 0.9026 0.9551 0.8943 0.8991 0.9053 0.9207 0.8958 0.8916 0.9046 0.9051 0.9167 0.8430 0.8792 0.8686 0.8842 0.8997 0.9075 0.8994 0.9110 0.9098 0.8544 0.8578 0.8435</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">-0.4908 0.1971 -0.3687 -0.0552 -0.1712 -0.1972 0.0630 0.0568 -0.3056 -0.0751 -0.3297 -0.2986 -0.0763 -0.1048 -0.2816 0.4028 -0.0255 0.0538 -0.2565 -0.0866 -0.0581 -0.0431 0.0974 0.0449 0.1057 0.1009 0.0947 0.0793 0.1042 0.1084 0.0954 0.0949 0.0833 0.1570 0.1208 0.1314 0.1158 0.1003 0.0925 0.1006 0.0890 0.0902 0.1456 0.1422 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0131 3.3095 2.8690 3.0273 2.9893 2.9250 3.8498 3.8420 3.9586 3.9381 3.9485 3.9290 3.4071 4.1310 3.9611 4.0793 3.8477 3.7593 3.9033 3.9126 4.1362 4.0796 1.0013 1.0187 1.0045 1.0025 1.0088 0.9995 1.0016 1.0071 1.0055 1.0015 1.0174 1.0084 0.9881 0.9978 1.0052 1.0029 1.0180 1.0064 1.0139 0.9994 1.0079 1.0170 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0131 3.3095 2.8690 3.0273 2.9893 2.9250 3.8498 3.8420 3.9586 3.9381 3.9485 3.9290 3.4071 4.1310 3.9611 4.0793 3.8477 3.7593 3.9033 3.9126 4.1362 4.0796 1.0013 1.0187 1.0045 1.0025 1.0088 0.9995 1.0016 1.0071 1.0055 1.0015 1.0174 1.0084 0.9881 0.9978 1.0052 1.0029 1.0180 1.0064 1.0139 0.9994 1.0079 1.0170 1.0032</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">1.9150 0.9963 0.8961 1.3842 0.1445 1.6778 1.2005 0.8819 0.9577 1.1850 1.6874 1.6005 0.9464 0.9375 0.9997 0.9247 0.9419 1.0152 0.9984 0.9944 0.9886 1.3416 0.9288 0.9797 0.9993 0.9986 0.9957 0.9990 0.9791 1.3137 0.9481 0.9686 0.9860 0.9819 0.9985 0.9291 0.9940 0.9897 1.4349 1.2957 0.9918 0.9945 0.9830 1.3698 1.0035 0.9952 0.9823</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">-0.026881057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.641119950136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.59755 14.05268 -0.54487 3.60623 -3.52363 0.08260 0.27195 0.56584 0.83779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
