<?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="1.235254"
                        y3="-2.487564"
                        z3="0.754607"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.058121"
                        y3="-0.06322"
                        z3="-0.236489"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.599555"
                        y3="1.047642"
                        z3="0.346246"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.395313"
                        y3="-0.55041"
                        z3="0.748237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.486832"
                        y3="2.910182"
                        z3="0.248179"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.122304"
                        y3="3.159829"
                        z3="-0.985809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.433636"
                        y3="-0.12678"
                        z3="-0.715493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.393921"
                        y3="-0.575348"
                        z3="0.404119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.814137"
                        y3="1.177578"
                        z3="-1.398359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.148781"
                        y3="-1.055556"
                        z3="-0.260038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.605038"
                        y3="0.475295"
                        z3="1.488239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.728498"
                        y3="-1.025987"
                        z3="-0.182073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.005219"
                        y3="-0.536191"
                        z3="0.330727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.364661"
                        y3="0.78153"
                        z3="0.686714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.424027"
                        y3="-2.391182"
                        z3="-0.853441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229691"
                        y3="-1.283188"
                        z3="0.599366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.581711"
                        y3="-1.252461"
                        z3="1.24019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604019"
                        y3="0.684174"
                        z3="0.120371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.384607"
                        y3="-1.913025"
                        z3="0.132114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237517"
                        y3="0.945824"
                        z3="-1.184659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.241343"
                        y3="1.73303"
                        z3="0.78935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516221"
                        y3="2.211943"
                        z3="-1.679131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.441041"
                        y3="-0.91481"
                        z3="-1.473258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.930616"
                        y3="-1.451693"
                        z3="0.872257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.817064"
                        y3="1.102255"
                        z3="-1.815794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.78652"
                        y3="2.020759"
                        z3="-0.712847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.129924"
                        y3="1.394429"
                        z3="-2.217866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.665386"
                        y3="0.826556"
                        z3="1.911329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.203426"
                        y3="0.060013"
                        z3="2.299999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142451"
                        y3="1.34393"
                        z3="1.104689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.361653"
                        y3="-1.452879"
                        z3="0.595817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.599649"
                        y3="-1.787685"
                        z3="-0.9535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.280288"
                        y3="-0.194193"
                        z3="-0.622814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.224737"
                        y3="1.531162"
                        z3="1.191357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.695631"
                        y3="-2.314585"
                        z3="-1.907926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.550253"
                        y3="-3.028192"
                        z3="-0.769324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.243733"
                        y3="-2.895574"
                        z3="-0.33894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.202004"
                        y3="-0.533861"
                        z3="1.776091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256538"
                        y3="-1.992721"
                        z3="1.967399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.725596"
                        y3="-1.184163"
                        z3="-0.603888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.268081"
                        y3="-2.397087"
                        z3="0.548817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.79465"
                        y3="-2.672632"
                        z3="-0.376761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.749376"
                        y3="0.20458"
                        z3="-1.80201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.560671"
                        y3="1.623298"
                        z3="1.819347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.247072"
                        y3="2.480258"
                        z3="-2.693031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.2353,-2.4876,.7546;-2.0581,-.0632,-.2365;-1.5996,1.0476,.3462;2.3953,-.5504,.7482;3.4868,2.9102,.2482;3.1223,3.1598,-.9858;-3.4336,-.1268,-.7155;-4.3939,-.5753,.4041;-3.8141,1.1776,-1.3984;-1.1488,-1.0556,-.26;-4.605,.4753,1.4882;-5.7285,-1.026,-.1821;-.0052,-.5362,.3307;-.3647,.7815,.6867;-1.424,-2.3912,-.8534;1.2297,-1.2832,.5994;3.5817,-1.2525,1.2402;2.604,.6842,.1204;4.3846,-1.913,.1321;2.2375,.9458,-1.1847;3.2413,1.733,.7893;2.5162,2.2119,-1.6791;-3.441,-.9148,-1.4733;-3.9306,-1.4517,.8723;-4.8171,1.1023,-1.8158;-3.7865,2.0208,-.7128;-3.1299,1.3944,-2.2179;-3.6654,.8266,1.9113;-5.2034,.06,2.3;-5.1425,1.3439,1.1047;-6.3617,-1.4529,.5958;-5.5996,-1.7877,-.9535;-6.2803,-.1942,-.6228;.2247,1.5312,1.1914;-1.6956,-2.3146,-1.9079;-.5503,-3.0282,-.7693;-2.2437,-2.8956,-.3389;4.202,-.5339,1.7761;3.2565,-1.9927,1.9674;4.7256,-1.1842,-.6039;5.2681,-2.3971,.5488;3.7946,-2.6726,-.3768;1.7494,.2046,-1.802;3.5607,1.6233,1.8193;2.2471,2.4803,-2.693;</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">1855.8373435819 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.307e-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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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="1.23525377"
                                 y3="-2.48756394"
                                 z3="0.75460664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.05812121"
                                 y3="-0.06321962"
                                 z3="-0.23648868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.59955453"
                                 y3="1.04764249"
                                 z3="0.34624587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.395313"
                                 y3="-0.55040985"
                                 z3="0.74823689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.48683171"
                                 y3="2.91018178"
                                 z3="0.24817907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.1223036"
                                 y3="3.15982929"
                                 z3="-0.98580903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.43363625"
                                 y3="-0.12678016"
                                 z3="-0.7154933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.39392097"
                                 y3="-0.57534792"
                                 z3="0.40411943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.81413673"
                                 y3="1.17757772"
                                 z3="-1.39835889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.14878074"
                                 y3="-1.05555577"
                                 z3="-0.26003775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60503813"
                                 y3="0.47529498"
                                 z3="1.48823875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.72849792"
                                 y3="-1.02598704"
                                 z3="-0.18207341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00521923"
                                 y3="-0.53619052"
                                 z3="0.3307275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36466102"
                                 y3="0.78152987"
                                 z3="0.68671376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42402721"
                                 y3="-2.39118179"
                                 z3="-0.85344093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22969118"
                                 y3="-1.2831879"
                                 z3="0.59936587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58171127"
                                 y3="-1.25246109"
                                 z3="1.24019019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60401892"
                                 y3="0.68417436"
                                 z3="0.12037067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38460719"
                                 y3="-1.91302505"
                                 z3="0.13211393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23751699"
                                 y3="0.94582366"
                                 z3="-1.18465937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24134305"
                                 y3="1.73302962"
                                 z3="0.78934966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51622056"
                                 y3="2.21194348"
                                 z3="-1.67913125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.44104137"
                                 y3="-0.91481"
                                 z3="-1.4732576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.93061597"
                                 y3="-1.45169283"
                                 z3="0.8722573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.81706392"
                                 y3="1.10225477"
                                 z3="-1.81579375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78651979"
                                 y3="2.02075859"
                                 z3="-0.71284746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12992379"
                                 y3="1.3944292"
                                 z3="-2.21786619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66538604"
                                 y3="0.82655601"
                                 z3="1.91132934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.203426"
                                 y3="0.06001273"
                                 z3="2.29999901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14245069"
                                 y3="1.34393042"
                                 z3="1.10468881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36165303"
                                 y3="-1.45287869"
                                 z3="0.59581689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.59964901"
                                 y3="-1.78768512"
                                 z3="-0.95349968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.28028756"
                                 y3="-0.19419271"
                                 z3="-0.62281359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22473738"
                                 y3="1.53116212"
                                 z3="1.19135671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.69563062"
                                 y3="-2.31458498"
                                 z3="-1.90792611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55025347"
                                 y3="-3.02819175"
                                 z3="-0.76932446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.24373282"
                                 y3="-2.89557402"
                                 z3="-0.33894047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20200378"
                                 y3="-0.53386147"
                                 z3="1.77609103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2565377"
                                 y3="-1.99272056"
                                 z3="1.96739883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72559601"
                                 y3="-1.18416304"
                                 z3="-0.6038884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26808122"
                                 y3="-2.39708739"
                                 z3="0.5488173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79465048"
                                 y3="-2.67263169"
                                 z3="-0.37676085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.74937566"
                                 y3="0.20457956"
                                 z3="-1.80200957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56067139"
                                 y3="1.62329753"
                                 z3="1.81934694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.24707189"
                                 y3="2.48025828"
                                 z3="-2.69303052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" 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:1.2353,-2.4876,.7546;-2.0581,-.0632,-.2365;-1.5996,1.0476,.3462;2.3953,-.5504,.7482;3.4868,2.9102,.2482;3.1223,3.1598,-.9858;-3.4336,-.1268,-.7155;-4.3939,-.5753,.4041;-3.8141,1.1776,-1.3984;-1.1488,-1.0556,-.26;-4.605,.4753,1.4882;-5.7285,-1.026,-.1821;-.0052,-.5362,.3307;-.3647,.7815,.6867;-1.424,-2.3912,-.8534;1.2297,-1.2832,.5994;3.5817,-1.2525,1.2402;2.604,.6842,.1204;4.3846,-1.913,.1321;2.2375,.9458,-1.1847;3.2413,1.733,.7893;2.5162,2.2119,-1.6791;-3.441,-.9148,-1.4733;-3.9306,-1.4517,.8723;-4.8171,1.1023,-1.8158;-3.7865,2.0208,-.7128;-3.1299,1.3944,-2.2179;-3.6654,.8266,1.9113;-5.2034,.06,2.3;-5.1425,1.3439,1.1047;-6.3617,-1.4529,.5958;-5.5996,-1.7877,-.9535;-6.2803,-.1942,-.6228;.2247,1.5312,1.1914;-1.6956,-2.3146,-1.9079;-.5503,-3.0282,-.7693;-2.2437,-2.8956,-.3389;4.202,-.5339,1.7761;3.2565,-1.9927,1.9674;4.7256,-1.1842,-.6039;5.2681,-2.3971,.5488;3.7947,-2.6726,-.3768;1.7494,.2046,-1.802;3.5607,1.6233,1.8193;2.2471,2.4803,-2.693;</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>
               </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="1.235254"
                        y3="-2.487564"
                        z3="0.754607"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.058121"
                        y3="-0.06322"
                        z3="-0.236489"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.599555"
                        y3="1.047642"
                        z3="0.346246"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.395313"
                        y3="-0.55041"
                        z3="0.748237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.486832"
                        y3="2.910182"
                        z3="0.248179"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.122304"
                        y3="3.159829"
                        z3="-0.985809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.433636"
                        y3="-0.12678"
                        z3="-0.715493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.393921"
                        y3="-0.575348"
                        z3="0.404119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.814137"
                        y3="1.177578"
                        z3="-1.398359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.148781"
                        y3="-1.055556"
                        z3="-0.260038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.605038"
                        y3="0.475295"
                        z3="1.488239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.728498"
                        y3="-1.025987"
                        z3="-0.182073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.005219"
                        y3="-0.536191"
                        z3="0.330727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.364661"
                        y3="0.78153"
                        z3="0.686714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.424027"
                        y3="-2.391182"
                        z3="-0.853441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229691"
                        y3="-1.283188"
                        z3="0.599366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.581711"
                        y3="-1.252461"
                        z3="1.24019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604019"
                        y3="0.684174"
                        z3="0.120371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.384607"
                        y3="-1.913025"
                        z3="0.132114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237517"
                        y3="0.945824"
                        z3="-1.184659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.241343"
                        y3="1.73303"
                        z3="0.78935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516221"
                        y3="2.211943"
                        z3="-1.679131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.441041"
                        y3="-0.91481"
                        z3="-1.473258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.930616"
                        y3="-1.451693"
                        z3="0.872257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.817064"
                        y3="1.102255"
                        z3="-1.815794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.78652"
                        y3="2.020759"
                        z3="-0.712847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.129924"
                        y3="1.394429"
                        z3="-2.217866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.665386"
                        y3="0.826556"
                        z3="1.911329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.203426"
                        y3="0.060013"
                        z3="2.299999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142451"
                        y3="1.34393"
                        z3="1.104689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.361653"
                        y3="-1.452879"
                        z3="0.595817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.599649"
                        y3="-1.787685"
                        z3="-0.9535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.280288"
                        y3="-0.194193"
                        z3="-0.622814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.224737"
                        y3="1.531162"
                        z3="1.191357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.695631"
                        y3="-2.314585"
                        z3="-1.907926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.550253"
                        y3="-3.028192"
                        z3="-0.769324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.243733"
                        y3="-2.895574"
                        z3="-0.33894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.202004"
                        y3="-0.533861"
                        z3="1.776091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256538"
                        y3="-1.992721"
                        z3="1.967399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.725596"
                        y3="-1.184163"
                        z3="-0.603888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.268081"
                        y3="-2.397087"
                        z3="0.548817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.79465"
                        y3="-2.672632"
                        z3="-0.376761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.749376"
                        y3="0.20458"
                        z3="-1.80201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.560671"
                        y3="1.623298"
                        z3="1.819347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.247072"
                        y3="2.480258"
                        z3="-2.693031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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:1.2353,-2.4876,.7546;-2.0581,-.0632,-.2365;-1.5996,1.0476,.3462;2.3953,-.5504,.7482;3.4868,2.9102,.2482;3.1223,3.1598,-.9858;-3.4336,-.1268,-.7155;-4.3939,-.5753,.4041;-3.8141,1.1776,-1.3984;-1.1488,-1.0556,-.26;-4.605,.4753,1.4882;-5.7285,-1.026,-.1821;-.0052,-.5362,.3307;-.3647,.7815,.6867;-1.424,-2.3912,-.8534;1.2297,-1.2832,.5994;3.5817,-1.2525,1.2402;2.604,.6842,.1204;4.3846,-1.913,.1321;2.2375,.9458,-1.1847;3.2413,1.733,.7893;2.5162,2.2119,-1.6791;-3.441,-.9148,-1.4733;-3.9306,-1.4517,.8723;-4.8171,1.1023,-1.8158;-3.7865,2.0208,-.7128;-3.1299,1.3944,-2.2179;-3.6654,.8266,1.9113;-5.2034,.06,2.3;-5.1425,1.3439,1.1047;-6.3617,-1.4529,.5958;-5.5996,-1.7877,-.9535;-6.2803,-.1942,-.6228;.2247,1.5312,1.1914;-1.6956,-2.3146,-1.9079;-.5503,-3.0282,-.7693;-2.2437,-2.8956,-.3389;4.202,-.5339,1.7761;3.2565,-1.9927,1.9674;4.7256,-1.1842,-.6039;5.2681,-2.3971,.5488;3.7946,-2.6726,-.3768;1.7494,.2046,-1.802;3.5607,1.6233,1.8193;2.2471,2.4803,-2.693;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.58884965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1855.83734358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.42619323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5005.26451691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.83832368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.93544237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.34659273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999942090530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999942090530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999884181060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.350202714154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.7400 135.0848 135.1831 135.5478 135.8478 136.1479 136.2165 136.3229 136.3851 136.6872 136.7376 137.1646 137.6132 137.7563 138.1618 138.5319 138.8326 138.8652 139.0833 139.3766 139.6617 139.7117 139.8254 140.1402 140.3276 140.6477 140.6800 141.0903 141.1633 141.3353 141.4857 141.6413 141.9157 141.9991 142.2234 142.7493 143.2523 143.4928 143.8237 144.0337 144.4273 144.6510 144.7581 144.9933 145.1342 145.2053 145.4840 145.7620 145.8250 146.1883 146.2608 146.4448 146.5825 146.6475 147.1171 147.2363 147.4487 147.8438 147.9956 148.1747 148.2489 148.6082 148.7206 148.8976 148.9067 149.1224 149.1672 149.4729 149.7311 149.7459 149.8578 150.2855 150.4791 150.5895 150.9080 150.9814 151.1646 151.4431 151.6345 151.7702 151.8836 152.3855 152.5270 152.7206 153.0501 153.4201 153.4774 153.8847 154.1608 154.3434 154.5013 154.8173 154.9854 155.3474 155.6318 156.0824 156.2432 156.3676 156.7724 156.9977 157.0372 157.5246 157.7166 157.8247 158.1439 158.5159 158.8774 158.9719 159.1364 159.2324 159.4391 159.6477 159.7710 160.0526 160.3557 160.6870 161.1114 161.3862 162.3611 162.6253 164.2911 165.3251 165.5987 166.1728 168.3342 170.0826 170.9058 171.1568 172.9742 174.1070 175.1338 176.7724 178.9191 179.4835 184.6354 187.2964 189.7907 190.9295 196.6059 198.2408 198.5773 198.7277 628.8212 631.3892 634.1497 634.4506 637.2180 637.5552 639.2091 640.8576 643.8626 645.1714 645.8990 646.4336 647.2403 647.8224 648.1459 650.1931 879.9077 885.1720 885.4895 904.8134 905.9375 1201.0691</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">-0.407578 0.191510 -0.330726 -0.074264 -0.107802 -0.145943 0.011812 0.031039 -0.285482 -0.049401 -0.272820 -0.276307 -0.131582 -0.038143 -0.250523 0.372436 -0.040583 -0.003088 -0.246755 -0.060121 -0.090567 -0.003401 0.079978 0.042920 0.089665 0.110326 0.097958 0.104079 0.088516 0.076425 0.092999 0.084515 0.080085 0.134006 0.095117 0.118289 0.101788 0.087667 0.094505 0.081410 0.089527 0.098695 0.119704 0.120309 0.119807</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">8.4076 6.8085 7.3307 7.0743 7.1078 7.1459 5.9882 5.9690 6.2855 6.0494 6.2728 6.2763 6.1316 6.0381 6.2505 5.6276 6.0406 6.0031 6.2468 6.0601 6.0906 6.0034 0.9200 0.9571 0.9103 0.8897 0.9020 0.8959 0.9115 0.9236 0.9070 0.9155 0.9199 0.8660 0.9049 0.8817 0.8982 0.9123 0.9055 0.9186 0.9105 0.9013 0.8803 0.8797 0.8802</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">-0.4076 0.1915 -0.3307 -0.0743 -0.1078 -0.1459 0.0118 0.0310 -0.2855 -0.0494 -0.2728 -0.2763 -0.1316 -0.0381 -0.2505 0.3724 -0.0406 -0.0031 -0.2468 -0.0601 -0.0906 -0.0034 0.0800 0.0429 0.0897 0.1103 0.0980 0.1041 0.0885 0.0764 0.0930 0.0845 0.0801 0.1340 0.0951 0.1183 0.1018 0.0877 0.0945 0.0814 0.0895 0.0987 0.1197 0.1203 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0868 3.2848 2.8701 3.0620 3.0039 2.9653 3.8981 3.8719 3.9653 3.9511 3.9377 3.9309 3.4805 4.0604 3.9630 4.0789 3.8741 3.7889 3.8901 3.8816 4.1710 4.0886 0.9976 1.0164 1.0011 1.0075 1.0110 1.0210 1.0049 1.0018 1.0074 1.0052 1.0048 1.0040 0.9949 1.0277 0.9983 1.0009 1.0190 1.0033 1.0110 1.0138 1.0124 1.0144 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0868 3.2848 2.8701 3.0620 3.0039 2.9653 3.8981 3.8719 3.9653 3.9511 3.9377 3.9309 3.4805 4.0604 3.9630 4.0789 3.8741 3.7889 3.8901 3.8816 4.1710 4.0886 0.9976 1.0164 1.0011 1.0075 1.0110 1.0210 1.0049 1.0018 1.0074 1.0052 1.0048 1.0040 0.9949 1.0277 0.9983 1.0009 1.0190 1.0033 1.0110 1.0138 1.0124 1.0144 1.0080</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">1.9370 0.9864 0.9019 1.3740 0.1474 1.6635 1.1993 0.9046 0.9518 1.2094 1.6661 1.5934 0.9571 0.9326 1.0065 0.9545 0.9388 1.0028 0.9912 0.9885 0.9956 1.4025 0.9335 0.9842 0.9928 0.9897 0.9962 0.9953 0.9857 1.2454 0.9417 0.9925 0.9977 0.9851 0.9833 0.9254 1.0031 0.9858 1.4283 1.3208 0.9836 0.9916 0.9953 1.3720 0.9880 1.0107 0.9925</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">-0.023191458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.612041107178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.55013 24.43944 -1.11069 -10.68874 9.30558 -1.38316 -2.46552 1.82209 -0.64343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
