<?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="1.868254"
                        y3="-2.777253"
                        z3="-1.347561"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.91976"
                        y3="-0.780902"
                        z3="-0.098555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.06157"
                        y3="-1.176796"
                        z3="-1.366205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.408711"
                        y3="-0.827257"
                        z3="-0.343013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.929652"
                        y3="2.51707"
                        z3="-0.616885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.398437"
                        y3="3.128724"
                        z3="0.451843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.032377"
                        y3="-0.15841"
                        z3="0.617025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986322"
                        y3="1.374031"
                        z3="0.448191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.349135"
                        y3="-0.80514"
                        z3="0.226591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.655496"
                        y3="-0.9042"
                        z3="0.348465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.297796"
                        y3="1.846555"
                        z3="-0.966125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.901503"
                        y3="2.052705"
                        z3="1.461426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.070548"
                        y3="-1.414757"
                        z3="-0.717583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873309"
                        y3="-1.582473"
                        z3="-1.745822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.248803"
                        y3="-0.593514"
                        z3="1.742595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.497819"
                        y3="-1.734775"
                        z3="-0.834667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.796483"
                        y3="-1.271188"
                        z3="-0.164033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.089471"
                        y3="0.49951"
                        z3="-0.047035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.991277"
                        y3="-2.155721"
                        z3="1.052967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.615608"
                        y3="1.158392"
                        z3="1.044422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.257776"
                        y3="1.270122"
                        z3="-0.87564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.227851"
                        y3="2.477686"
                        z3="1.243344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.858573"
                        y3="-0.37189"
                        z3="1.67441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959803"
                        y3="1.680495"
                        z3="0.680882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.322555"
                        y3="-1.879242"
                        z3="0.4110"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.154451"
                        y3="-0.392782"
                        z3="0.833097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602769"
                        y3="-0.648916"
                        z3="-0.819881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.13347"
                        y3="2.922385"
                        z3="-1.04485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.338408"
                        y3="1.658677"
                        z3="-1.238197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665553"
                        y3="1.368345"
                        z3="-1.714693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.680769"
                        y3="1.734332"
                        z3="2.482553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.955316"
                        y3="1.843868"
                        z3="1.267625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.775039"
                        y3="3.135768"
                        z3="1.422467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.70956"
                        y3="-1.956783"
                        z3="-2.745514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.252624"
                        y3="0.479047"
                        z3="1.944924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.918441"
                        y3="-1.065704"
                        z3="2.463118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.750471"
                        y3="-0.973527"
                        z3="1.941783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.111837"
                        y3="-1.790192"
                        z3="-1.06877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.418963"
                        y3="-0.381147"
                        z3="-0.090496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.727294"
                        y3="-1.638176"
                        z3="1.975883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.397275"
                        y3="-3.067397"
                        z3="0.992473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.038823"
                        y3="-2.450421"
                        z3="1.125948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.283017"
                        y3="0.680968"
                        z3="1.748776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.849557"
                        y3="0.86503"
                        z3="-1.792453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.597324"
                        y3="3.030021"
                        z3="2.098366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.8683,-2.7773,-1.3476;-1.9198,-.7809,-.0986;-2.0616,-1.1768,-1.3662;2.4087,-.8273,-.343;.9297,2.5171,-.6169;1.3984,3.1287,.4518;-3.0324,-.1584,.617;-2.9863,1.374,.4482;-4.3491,-.8051,.2266;-.6555,-.9042,.3485;-3.2978,1.8466,-.9661;-3.9015,2.0527,1.4614;.0705,-1.4148,-.7176;-.8733,-1.5825,-1.7458;-.2488,-.5935,1.7426;1.4978,-1.7348,-.8347;3.7965,-1.2712,-.164;2.0895,.4995,-.047;3.9913,-2.1557,1.053;2.6156,1.1584,1.0444;1.2578,1.2701,-.8756;2.2279,2.4777,1.2433;-2.8586,-.3719,1.6744;-1.9598,1.6805,.6809;-4.3226,-1.8792,.411;-5.1545,-.3928,.8331;-4.6028,-.6489,-.8199;-3.1335,2.9224,-1.0449;-4.3384,1.6587,-1.2382;-2.6656,1.3683,-1.7147;-3.6808,1.7343,2.4826;-4.9553,1.8439,1.2676;-3.775,3.1358,1.4225;-.7096,-1.9568,-2.7455;-.2526,.479,1.9449;-.9184,-1.0657,2.4631;.7505,-.9735,1.9418;4.1118,-1.7902,-1.0688;4.419,-.3811,-.0905;3.7273,-1.6382,1.9759;3.3973,-3.0674,.9925;5.0388,-2.4504,1.1259;3.283,.681,1.7488;.8496,.865,-1.7925;2.5973,3.03,2.0984;</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">1925.3406168089 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">1.946e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="1.86825417"
                                 y3="-2.77725283"
                                 z3="-1.34756075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.91976019"
                                 y3="-0.78090175"
                                 z3="-0.09855462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.06156979"
                                 y3="-1.17679591"
                                 z3="-1.36620529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.40871141"
                                 y3="-0.82725672"
                                 z3="-0.3430134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.92965163"
                                 y3="2.51706971"
                                 z3="-0.61688538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.39843722"
                                 y3="3.12872377"
                                 z3="0.45184301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.03237702"
                                 y3="-0.1584099"
                                 z3="0.617025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98632243"
                                 y3="1.37403117"
                                 z3="0.44819057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34913502"
                                 y3="-0.80514041"
                                 z3="0.22659079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6554963"
                                 y3="-0.90419994"
                                 z3="0.34846477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29779623"
                                 y3="1.84655468"
                                 z3="-0.96612465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.90150262"
                                 y3="2.052705"
                                 z3="1.46142603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07054756"
                                 y3="-1.41475722"
                                 z3="-0.71758257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87330863"
                                 y3="-1.58247287"
                                 z3="-1.745822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24880318"
                                 y3="-0.59351379"
                                 z3="1.74259475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49781937"
                                 y3="-1.73477451"
                                 z3="-0.83466651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79648271"
                                 y3="-1.27118758"
                                 z3="-0.16403298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08947138"
                                 y3="0.49951013"
                                 z3="-0.04703509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99127717"
                                 y3="-2.15572066"
                                 z3="1.05296739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61560811"
                                 y3="1.15839154"
                                 z3="1.04442158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25777607"
                                 y3="1.27012247"
                                 z3="-0.87564005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.22785131"
                                 y3="2.47768577"
                                 z3="1.24334435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85857271"
                                 y3="-0.37188968"
                                 z3="1.67440994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95980286"
                                 y3="1.68049539"
                                 z3="0.68088199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.32255474"
                                 y3="-1.87924238"
                                 z3="0.41099987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.15445055"
                                 y3="-0.39278188"
                                 z3="0.83309736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6027688"
                                 y3="-0.64891551"
                                 z3="-0.81988119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13347005"
                                 y3="2.92238507"
                                 z3="-1.04485019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33840816"
                                 y3="1.6586769"
                                 z3="-1.23819665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66555344"
                                 y3="1.36834505"
                                 z3="-1.71469306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68076862"
                                 y3="1.73433167"
                                 z3="2.48255306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95531598"
                                 y3="1.84386793"
                                 z3="1.26762503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77503867"
                                 y3="3.13576799"
                                 z3="1.42246698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70956029"
                                 y3="-1.95678254"
                                 z3="-2.74551399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2526241"
                                 y3="0.4790468"
                                 z3="1.94492367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91844149"
                                 y3="-1.06570417"
                                 z3="2.46311771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75047073"
                                 y3="-0.97352743"
                                 z3="1.9417825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11183717"
                                 y3="-1.79019241"
                                 z3="-1.06877008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41896272"
                                 y3="-0.38114683"
                                 z3="-0.0904963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.72729423"
                                 y3="-1.63817646"
                                 z3="1.97588305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.39727495"
                                 y3="-3.06739664"
                                 z3="0.99247302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.03882277"
                                 y3="-2.4504211"
                                 z3="1.12594759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28301684"
                                 y3="0.68096775"
                                 z3="1.74877606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.84955662"
                                 y3="0.86502963"
                                 z3="-1.79245288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.59732401"
                                 y3="3.03002119"
                                 z3="2.09836571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.8683,-2.7773,-1.3476;-1.9198,-.7809,-.0986;-2.0616,-1.1768,-1.3662;2.4087,-.8273,-.343;.9297,2.5171,-.6169;1.3984,3.1287,.4518;-3.0324,-.1584,.617;-2.9863,1.374,.4482;-4.3491,-.8051,.2266;-.6555,-.9042,.3485;-3.2978,1.8466,-.9661;-3.9015,2.0527,1.4614;.0705,-1.4148,-.7176;-.8733,-1.5825,-1.7458;-.2488,-.5935,1.7426;1.4978,-1.7348,-.8347;3.7965,-1.2712,-.164;2.0895,.4995,-.047;3.9913,-2.1557,1.053;2.6156,1.1584,1.0444;1.2578,1.2701,-.8756;2.2279,2.4777,1.2433;-2.8586,-.3719,1.6744;-1.9598,1.6805,.6809;-4.3226,-1.8792,.411;-5.1545,-.3928,.8331;-4.6028,-.6489,-.8199;-3.1335,2.9224,-1.0449;-4.3384,1.6587,-1.2382;-2.6656,1.3683,-1.7147;-3.6808,1.7343,2.4826;-4.9553,1.8439,1.2676;-3.775,3.1358,1.4225;-.7096,-1.9568,-2.7455;-.2526,.479,1.9449;-.9184,-1.0657,2.4631;.7505,-.9735,1.9418;4.1118,-1.7902,-1.0688;4.419,-.3811,-.0905;3.7273,-1.6382,1.9759;3.3973,-3.0674,.9925;5.0388,-2.4504,1.1259;3.283,.681,1.7488;.8496,.865,-1.7925;2.5973,3.03,2.0984;</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="1.868254"
                        y3="-2.777253"
                        z3="-1.347561"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.91976"
                        y3="-0.780902"
                        z3="-0.098555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.06157"
                        y3="-1.176796"
                        z3="-1.366205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.408711"
                        y3="-0.827257"
                        z3="-0.343013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.929652"
                        y3="2.51707"
                        z3="-0.616885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.398437"
                        y3="3.128724"
                        z3="0.451843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.032377"
                        y3="-0.15841"
                        z3="0.617025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986322"
                        y3="1.374031"
                        z3="0.448191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.349135"
                        y3="-0.80514"
                        z3="0.226591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.655496"
                        y3="-0.9042"
                        z3="0.348465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.297796"
                        y3="1.846555"
                        z3="-0.966125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.901503"
                        y3="2.052705"
                        z3="1.461426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.070548"
                        y3="-1.414757"
                        z3="-0.717583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873309"
                        y3="-1.582473"
                        z3="-1.745822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.248803"
                        y3="-0.593514"
                        z3="1.742595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.497819"
                        y3="-1.734775"
                        z3="-0.834667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.796483"
                        y3="-1.271188"
                        z3="-0.164033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.089471"
                        y3="0.49951"
                        z3="-0.047035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.991277"
                        y3="-2.155721"
                        z3="1.052967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.615608"
                        y3="1.158392"
                        z3="1.044422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.257776"
                        y3="1.270122"
                        z3="-0.87564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.227851"
                        y3="2.477686"
                        z3="1.243344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.858573"
                        y3="-0.37189"
                        z3="1.67441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959803"
                        y3="1.680495"
                        z3="0.680882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.322555"
                        y3="-1.879242"
                        z3="0.4110"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.154451"
                        y3="-0.392782"
                        z3="0.833097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602769"
                        y3="-0.648916"
                        z3="-0.819881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.13347"
                        y3="2.922385"
                        z3="-1.04485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.338408"
                        y3="1.658677"
                        z3="-1.238197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665553"
                        y3="1.368345"
                        z3="-1.714693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.680769"
                        y3="1.734332"
                        z3="2.482553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.955316"
                        y3="1.843868"
                        z3="1.267625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.775039"
                        y3="3.135768"
                        z3="1.422467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.70956"
                        y3="-1.956783"
                        z3="-2.745514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.252624"
                        y3="0.479047"
                        z3="1.944924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.918441"
                        y3="-1.065704"
                        z3="2.463118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.750471"
                        y3="-0.973527"
                        z3="1.941783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.111837"
                        y3="-1.790192"
                        z3="-1.06877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.418963"
                        y3="-0.381147"
                        z3="-0.090496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.727294"
                        y3="-1.638176"
                        z3="1.975883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.397275"
                        y3="-3.067397"
                        z3="0.992473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.038823"
                        y3="-2.450421"
                        z3="1.125948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.283017"
                        y3="0.680968"
                        z3="1.748776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.849557"
                        y3="0.86503"
                        z3="-1.792453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.597324"
                        y3="3.030021"
                        z3="2.098366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.8683,-2.7773,-1.3476;-1.9198,-.7809,-.0986;-2.0616,-1.1768,-1.3662;2.4087,-.8273,-.343;.9297,2.5171,-.6169;1.3984,3.1287,.4518;-3.0324,-.1584,.617;-2.9863,1.374,.4482;-4.3491,-.8051,.2266;-.6555,-.9042,.3485;-3.2978,1.8466,-.9661;-3.9015,2.0527,1.4614;.0705,-1.4148,-.7176;-.8733,-1.5825,-1.7458;-.2488,-.5935,1.7426;1.4978,-1.7348,-.8347;3.7965,-1.2712,-.164;2.0895,.4995,-.047;3.9913,-2.1557,1.053;2.6156,1.1584,1.0444;1.2578,1.2701,-.8756;2.2279,2.4777,1.2433;-2.8586,-.3719,1.6744;-1.9598,1.6805,.6809;-4.3226,-1.8792,.411;-5.1545,-.3928,.8331;-4.6028,-.6489,-.8199;-3.1335,2.9224,-1.0449;-4.3384,1.6587,-1.2382;-2.6656,1.3683,-1.7147;-3.6808,1.7343,2.4826;-4.9553,1.8439,1.2676;-3.775,3.1358,1.4225;-.7096,-1.9568,-2.7455;-.2526,.479,1.9449;-.9184,-1.0657,2.4631;.7505,-.9735,1.9418;4.1118,-1.7902,-1.0688;4.419,-.3811,-.0905;3.7273,-1.6382,1.9759;3.3973,-3.0674,.9925;5.0388,-2.4504,1.1259;3.283,.681,1.7488;.8496,.865,-1.7925;2.5973,3.03,2.0984;</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">2586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.2078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.1494</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">-972.61370955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1925.34061681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2897.95432636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5143.99552705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2246.04120070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03984520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.89963373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.28592418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999842947155</scalar>
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134.7942 134.9071 135.1776 135.4466 135.5610 135.9704 136.3969 136.5588 136.7710 136.8234 137.1418 137.4099 137.5612 137.7800 138.0689 138.3110 138.6406 139.0354 139.1377 139.4215 139.6633 139.7018 139.9065 140.0942 140.3770 140.6713 140.7542 140.9301 141.1433 141.3056 141.5947 141.8315 142.0158 142.1177 142.4669 142.7384 143.0992 143.4776 143.5913 144.0537 144.3031 144.5206 144.6778 145.0030 145.2417 145.4156 145.4675 145.7053 145.7966 146.0638 146.1128 146.4218 146.7882 147.1069 147.1830 147.6584 147.9809 148.2489 148.3996 148.4201 148.5915 148.7312 148.9889 149.2053 149.4486 149.5425 149.7748 149.8078 149.8793 150.0825 150.2160 150.4075 150.6601 150.8480 150.9424 151.2335 151.6713 151.7141 151.9716 152.1422 152.3199 152.4404 152.7502 152.9138 153.2177 153.5420 153.5800 153.9903 154.1821 154.2527 154.3955 154.9693 155.1476 155.5090 155.6439 155.8579 156.2318 156.3375 156.5695 157.4400 157.5552 157.7585 157.9779 158.2746 158.3526 158.3667 158.8016 159.0231 159.2512 159.3093 159.4806 159.6889 159.7737 160.4189 160.6137 161.0735 161.3191 161.6353 162.1555 162.4959 162.8098 164.9085 165.3650 166.1923 166.6259 167.8735 170.8058 171.1414 171.7418 172.2953 173.8186 175.0728 176.8859 178.1379 179.3400 183.9037 186.8223 189.1750 190.0275 195.8915 197.4545 198.2391 198.3280 630.3036 632.0416 634.6440 636.0331 637.4776 638.6354 640.6402 641.3580 643.0635 645.9153 646.2503 646.7821 647.1907 648.5590 649.2683 650.3785 881.4795 884.6115 886.3137 905.5699 906.1365 1200.2158</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">-0.480380 0.189582 -0.369718 -0.044677 -0.165508 -0.221690 0.063902 0.074086 -0.309761 -0.068967 -0.313169 -0.310399 -0.091469 -0.085530 -0.255571 0.360064 -0.035150 0.124338 -0.264641 -0.131973 -0.084840 -0.018465 0.096446 0.029155 0.107360 0.100331 0.096275 0.099875 0.089510 0.093914 0.094427 0.088697 0.098258 0.157613 0.114587 0.132888 0.110297 0.097771 0.104872 0.083612 0.095116 0.102430 0.159475 0.136949 0.150081</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">8.4804 6.8104 7.3697 7.0447 7.1655 7.2217 5.9361 5.9259 6.3098 6.0690 6.3132 6.3104 6.0915 6.0855 6.2556 5.6399 6.0351 5.8757 6.2646 6.1320 6.0848 6.0185 0.9036 0.9708 0.8926 0.8997 0.9037 0.9001 0.9105 0.9061 0.9056 0.9113 0.9017 0.8424 0.8854 0.8671 0.8897 0.9022 0.8951 0.9164 0.9049 0.8976 0.8405 0.8631 0.8499</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">-0.4804 0.1896 -0.3697 -0.0447 -0.1655 -0.2217 0.0639 0.0741 -0.3098 -0.0690 -0.3132 -0.3104 -0.0915 -0.0855 -0.2556 0.3601 -0.0351 0.1243 -0.2646 -0.1320 -0.0848 -0.0185 0.0964 0.0292 0.1074 0.1003 0.0963 0.0999 0.0895 0.0939 0.0944 0.0887 0.0983 0.1576 0.1146 0.1329 0.1103 0.0978 0.1049 0.0836 0.0951 0.1024 0.1595 0.1369 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0227 3.3069 2.8807 3.0714 2.9580 2.9440 3.8484 3.8176 3.9612 3.9113 3.9314 3.9406 3.4561 4.1037 3.9720 4.1385 3.8265 3.7691 3.9121 3.9085 4.1436 4.0989 0.9966 1.0281 1.0076 0.9998 1.0063 1.0043 0.9991 1.0172 1.0021 1.0004 1.0033 1.0072 0.9896 1.0004 1.0006 1.0185 0.9987 1.0033 1.0073 1.0068 0.9973 1.0243 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0227 3.3069 2.8807 3.0714 2.9580 2.9440 3.8484 3.8176 3.9612 3.9113 3.9314 3.9406 3.4561 4.1037 3.9720 4.1385 3.8265 3.7691 3.9121 3.9085 4.1436 4.0989 0.9966 1.0281 1.0076 0.9998 1.0063 1.0043 0.9991 1.0172 1.0021 1.0004 1.0033 1.0072 0.9896 1.0004 1.0006 1.0185 0.9987 1.0033 1.0073 1.0068 0.9973 1.0243 1.0050</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">1.9506 1.0152 0.8913 1.3779 0.1446 1.6671 1.1848 0.8561 1.0315 1.1676 1.6796 1.6222 0.9562 0.9214 1.0010 0.9322 0.9331 1.0040 1.0030 0.9906 0.9887 1.3566 0.9391 0.9953 0.9919 0.9876 0.9953 0.9880 0.9967 1.3149 0.9565 0.9712 0.9822 0.9836 0.9979 0.9316 0.9830 1.0022 1.4285 1.2649 0.9962 0.9884 0.9920 1.3820 0.9822 1.0085 0.9776</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">-0.026379095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.640088642452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.44267 15.45552 1.01285 2.64637 -2.63515 0.01122 11.92145 -9.10352 2.81792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
