<?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="1.904657"
                        y3="-2.67228"
                        z3="-1.158179"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.000206"
                        y3="-0.690615"
                        z3="-0.362296"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.931605"
                        y3="-1.03122"
                        z3="-1.650098"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.290439"
                        y3="-0.977933"
                        z3="0.294325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190018"
                        y3="2.193472"
                        z3="2.125131"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.702768"
                        y3="3.033334"
                        z3="1.244345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.256079"
                        y3="-0.161192"
                        z3="0.149286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.592106"
                        y3="1.167664"
                        z3="-0.54736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.344426"
                        y3="-1.218888"
                        z3="0.026011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.832177"
                        y3="-0.846542"
                        z3="0.289291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.853692"
                        y3="1.786891"
                        z3="0.045948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.429142"
                        y3="2.150741"
                        z3="-0.456996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.06237"
                        y3="-1.320543"
                        z3="-0.658895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698616"
                        y3="-1.431297"
                        z3="-1.838439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671893"
                        y3="-0.592479"
                        z3="1.745725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.472037"
                        y3="-1.717699"
                        z3="-0.552254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633637"
                        y3="-1.500199"
                        z3="0.557572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.072276"
                        y3="0.379305"
                        z3="0.556395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.662479"
                        y3="-1.031873"
                        z3="-0.45624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.585119"
                        y3="1.27498"
                        z3="-0.376459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.369981"
                        y3="0.926547"
                        z3="1.809572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.4134"
                        y3="2.5896"
                        z3="0.033554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.088037"
                        y3="0.051781"
                        z3="1.208703"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.77518"
                        y3="0.946477"
                        z3="-1.603448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.021846"
                        y3="-2.15659"
                        z3="0.478174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.253613"
                        y3="-0.904303"
                        z3="0.535131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582263"
                        y3="-1.413458"
                        z3="-1.019062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.736882"
                        y3="1.167738"
                        z3="-0.107191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.057048"
                        y3="2.753014"
                        z3="-0.416486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.746156"
                        y3="1.958342"
                        z3="1.119928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.6942"
                        y3="3.099257"
                        z3="-0.925408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.536221"
                        y3="1.781301"
                        z3="-0.960817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.164498"
                        y3="2.366367"
                        z3="0.581449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.369372"
                        y3="-1.779227"
                        z3="-2.805104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.246676"
                        y3="-1.045728"
                        z3="2.108066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.63056"
                        y3="0.473552"
                        z3="1.97732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.490141"
                        y3="-1.027029"
                        z3="2.320404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.929055"
                        y3="-1.198232"
                        z3="1.562429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.572856"
                        y3="-2.585789"
                        z3="0.562308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.743141"
                        y3="0.055282"
                        z3="-0.473084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.644964"
                        y3="-1.430556"
                        z3="-0.20326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.408376"
                        y3="-1.377628"
                        z3="-1.456079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.342453"
                        y3="0.979783"
                        z3="-1.38756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.760504"
                        y3="0.308872"
                        z3="2.60988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.028341"
                        y3="3.333293"
                        z3="-0.653125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.9047,-2.6723,-1.1582;-2.0002,-.6906,-.3623;-1.9316,-1.0312,-1.6501;2.2904,-.9779,.2943;2.19,2.1935,2.1251;1.7028,3.0333,1.2443;-3.2561,-.1612,.1493;-3.5921,1.1677,-.5474;-4.3444,-1.2189,.026;-.8322,-.8465,.2893;-4.8537,1.7869,.0459;-2.4291,2.1507,-.457;.0624,-1.3205,-.6589;-.6986,-1.4313,-1.8384;-.6719,-.5925,1.7457;1.472,-1.7177,-.5523;3.6336,-1.5002,.5576;2.0723,.3793,.5564;4.6625,-1.0319,-.4562;1.5851,1.275,-.3765;2.37,.9265,1.8096;1.4134,2.5896,.0336;-3.088,.0518,1.2087;-3.7752,.9465,-1.6034;-4.0218,-2.1566,.4782;-5.2536,-.9043,.5351;-4.5823,-1.4135,-1.0191;-5.7369,1.1677,-.1072;-5.057,2.753,-.4165;-4.7462,1.9583,1.1199;-2.6942,3.0993,-.9254;-1.5362,1.7813,-.9608;-2.1645,2.3664,.5814;-.3694,-1.7792,-2.8051;.2467,-1.0457,2.1081;-.6306,.4736,1.9773;-1.4901,-1.027,2.3204;3.9291,-1.1982,1.5624;3.5729,-2.5858,.5623;4.7431,.0553,-.4731;5.645,-1.4306,-.2033;4.4084,-1.3776,-1.4561;1.3425,.9798,-1.3876;2.7605,.3089,2.6099;1.0283,3.3333,-.6531;</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">1912.9351522562 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">1.995e-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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="1.90465676"
                                 y3="-2.67228015"
                                 z3="-1.15817857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.00020614"
                                 y3="-0.69061455"
                                 z3="-0.36229556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.931605"
                                 y3="-1.03121957"
                                 z3="-1.65009822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.2904387"
                                 y3="-0.97793296"
                                 z3="0.29432525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1900179"
                                 y3="2.19347189"
                                 z3="2.1251308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.70276806"
                                 y3="3.03333383"
                                 z3="1.24434469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25607902"
                                 y3="-0.16119222"
                                 z3="0.14928606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.59210634"
                                 y3="1.16766377"
                                 z3="-0.54735971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34442636"
                                 y3="-1.21888831"
                                 z3="0.02601053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83217661"
                                 y3="-0.84654211"
                                 z3="0.28929144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.85369207"
                                 y3="1.78689133"
                                 z3="0.04594776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42914228"
                                 y3="2.15074079"
                                 z3="-0.4569961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06237023"
                                 y3="-1.32054296"
                                 z3="-0.65889538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69861648"
                                 y3="-1.43129697"
                                 z3="-1.8384388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6718927"
                                 y3="-0.59247934"
                                 z3="1.74572451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47203692"
                                 y3="-1.7176992"
                                 z3="-0.55225368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63363661"
                                 y3="-1.50019859"
                                 z3="0.55757158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07227628"
                                 y3="0.37930509"
                                 z3="0.55639544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6624785"
                                 y3="-1.03187255"
                                 z3="-0.45624019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58511867"
                                 y3="1.27498045"
                                 z3="-0.37645889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36998138"
                                 y3="0.92654661"
                                 z3="1.80957168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.41340023"
                                 y3="2.58960033"
                                 z3="0.0335537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.088037"
                                 y3="0.05178115"
                                 z3="1.20870278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77518049"
                                 y3="0.94647706"
                                 z3="-1.60344833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.02184614"
                                 y3="-2.15658973"
                                 z3="0.47817395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.25361278"
                                 y3="-0.90430253"
                                 z3="0.53513059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.58226327"
                                 y3="-1.41345787"
                                 z3="-1.01906213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.7368822"
                                 y3="1.16773833"
                                 z3="-0.10719095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.05704793"
                                 y3="2.75301427"
                                 z3="-0.41648562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74615619"
                                 y3="1.95834189"
                                 z3="1.11992778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.69420016"
                                 y3="3.09925686"
                                 z3="-0.92540825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53622101"
                                 y3="1.78130137"
                                 z3="-0.96081691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.16449804"
                                 y3="2.36636708"
                                 z3="0.58144927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36937246"
                                 y3="-1.77922718"
                                 z3="-2.80510447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24667609"
                                 y3="-1.04572838"
                                 z3="2.10806647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.63055981"
                                 y3="0.47355157"
                                 z3="1.97731967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49014063"
                                 y3="-1.02702923"
                                 z3="2.32040437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.92905531"
                                 y3="-1.19823245"
                                 z3="1.56242949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.57285624"
                                 y3="-2.58578898"
                                 z3="0.5623081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74314136"
                                 y3="0.05528155"
                                 z3="-0.47308432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64496418"
                                 y3="-1.43055644"
                                 z3="-0.20325998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.40837573"
                                 y3="-1.37762757"
                                 z3="-1.45607916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34245321"
                                 y3="0.97978315"
                                 z3="-1.3875596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.76050444"
                                 y3="0.30887166"
                                 z3="2.60988026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02834146"
                                 y3="3.33329253"
                                 z3="-0.65312513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.9047,-2.6723,-1.1582;-2.0002,-.6906,-.3623;-1.9316,-1.0312,-1.6501;2.2904,-.9779,.2943;2.19,2.1935,2.1251;1.7028,3.0333,1.2443;-3.2561,-.1612,.1493;-3.5921,1.1677,-.5474;-4.3444,-1.2189,.026;-.8322,-.8465,.2893;-4.8537,1.7869,.0459;-2.4291,2.1507,-.457;.0624,-1.3205,-.6589;-.6986,-1.4313,-1.8384;-.6719,-.5925,1.7457;1.472,-1.7177,-.5523;3.6336,-1.5002,.5576;2.0723,.3793,.5564;4.6625,-1.0319,-.4562;1.5851,1.275,-.3765;2.37,.9265,1.8096;1.4134,2.5896,.0336;-3.088,.0518,1.2087;-3.7752,.9465,-1.6034;-4.0218,-2.1566,.4782;-5.2536,-.9043,.5351;-4.5823,-1.4135,-1.0191;-5.7369,1.1677,-.1072;-5.057,2.753,-.4165;-4.7462,1.9583,1.1199;-2.6942,3.0993,-.9254;-1.5362,1.7813,-.9608;-2.1645,2.3664,.5814;-.3694,-1.7792,-2.8051;.2467,-1.0457,2.1081;-.6306,.4736,1.9773;-1.4901,-1.027,2.3204;3.9291,-1.1982,1.5624;3.5729,-2.5858,.5623;4.7431,.0553,-.4731;5.645,-1.4306,-.2033;4.4084,-1.3776,-1.4561;1.3425,.9798,-1.3876;2.7605,.3089,2.6099;1.0283,3.3333,-.6531;</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="1.904657"
                        y3="-2.67228"
                        z3="-1.158179"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.000206"
                        y3="-0.690615"
                        z3="-0.362296"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.931605"
                        y3="-1.03122"
                        z3="-1.650098"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.290439"
                        y3="-0.977933"
                        z3="0.294325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190018"
                        y3="2.193472"
                        z3="2.125131"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.702768"
                        y3="3.033334"
                        z3="1.244345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.256079"
                        y3="-0.161192"
                        z3="0.149286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.592106"
                        y3="1.167664"
                        z3="-0.54736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.344426"
                        y3="-1.218888"
                        z3="0.026011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.832177"
                        y3="-0.846542"
                        z3="0.289291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.853692"
                        y3="1.786891"
                        z3="0.045948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.429142"
                        y3="2.150741"
                        z3="-0.456996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.06237"
                        y3="-1.320543"
                        z3="-0.658895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698616"
                        y3="-1.431297"
                        z3="-1.838439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671893"
                        y3="-0.592479"
                        z3="1.745725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.472037"
                        y3="-1.717699"
                        z3="-0.552254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.633637"
                        y3="-1.500199"
                        z3="0.557572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.072276"
                        y3="0.379305"
                        z3="0.556395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.662479"
                        y3="-1.031873"
                        z3="-0.45624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.585119"
                        y3="1.27498"
                        z3="-0.376459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.369981"
                        y3="0.926547"
                        z3="1.809572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.4134"
                        y3="2.5896"
                        z3="0.033554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.088037"
                        y3="0.051781"
                        z3="1.208703"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.77518"
                        y3="0.946477"
                        z3="-1.603448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.021846"
                        y3="-2.15659"
                        z3="0.478174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.253613"
                        y3="-0.904303"
                        z3="0.535131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582263"
                        y3="-1.413458"
                        z3="-1.019062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.736882"
                        y3="1.167738"
                        z3="-0.107191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.057048"
                        y3="2.753014"
                        z3="-0.416486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.746156"
                        y3="1.958342"
                        z3="1.119928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.6942"
                        y3="3.099257"
                        z3="-0.925408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.536221"
                        y3="1.781301"
                        z3="-0.960817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.164498"
                        y3="2.366367"
                        z3="0.581449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.369372"
                        y3="-1.779227"
                        z3="-2.805104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.246676"
                        y3="-1.045728"
                        z3="2.108066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.63056"
                        y3="0.473552"
                        z3="1.97732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.490141"
                        y3="-1.027029"
                        z3="2.320404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.929055"
                        y3="-1.198232"
                        z3="1.562429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.572856"
                        y3="-2.585789"
                        z3="0.562308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.743141"
                        y3="0.055282"
                        z3="-0.473084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.644964"
                        y3="-1.430556"
                        z3="-0.20326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.408376"
                        y3="-1.377628"
                        z3="-1.456079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.342453"
                        y3="0.979783"
                        z3="-1.38756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.760504"
                        y3="0.308872"
                        z3="2.60988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.028341"
                        y3="3.333293"
                        z3="-0.653125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.9047,-2.6723,-1.1582;-2.0002,-.6906,-.3623;-1.9316,-1.0312,-1.6501;2.2904,-.9779,.2943;2.19,2.1935,2.1251;1.7028,3.0333,1.2443;-3.2561,-.1612,.1493;-3.5921,1.1677,-.5474;-4.3444,-1.2189,.026;-.8322,-.8465,.2893;-4.8537,1.7869,.0459;-2.4291,2.1507,-.457;.0624,-1.3205,-.6589;-.6986,-1.4313,-1.8384;-.6719,-.5925,1.7457;1.472,-1.7177,-.5523;3.6336,-1.5002,.5576;2.0723,.3793,.5564;4.6625,-1.0319,-.4562;1.5851,1.275,-.3765;2.37,.9265,1.8096;1.4134,2.5896,.0336;-3.088,.0518,1.2087;-3.7752,.9465,-1.6034;-4.0218,-2.1566,.4782;-5.2536,-.9043,.5351;-4.5823,-1.4135,-1.0191;-5.7369,1.1677,-.1072;-5.057,2.753,-.4165;-4.7462,1.9583,1.1199;-2.6942,3.0993,-.9254;-1.5362,1.7813,-.9608;-2.1645,2.3664,.5814;-.3694,-1.7792,-2.8051;.2467,-1.0457,2.1081;-.6306,.4736,1.9773;-1.4901,-1.027,2.3204;3.9291,-1.1982,1.5624;3.5729,-2.5858,.5623;4.7431,.0553,-.4731;5.645,-1.4306,-.2033;4.4084,-1.3776,-1.4561;1.3425,.9798,-1.3876;2.7605,.3089,2.6099;1.0283,3.3333,-.6531;</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">-972.58831587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.93515226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2885.52346813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5119.08861459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.56514646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.94030724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.35199137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000245006128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000245006128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000490012255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.350861113869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.8345 134.9575 135.1277 135.2166 135.5919 135.7974 136.0247 136.2977 136.4481 136.7119 136.8726 137.0875 137.5157 137.7296 137.9128 138.0642 138.1873 138.6411 138.8328 138.8814 139.1037 139.3742 139.5757 139.8914 140.1943 140.3055 140.4711 140.6151 141.0820 141.2330 141.3363 141.7013 141.9970 142.1992 142.2281 142.4155 142.8484 143.1879 143.7842 144.0283 144.2704 144.4976 144.7315 144.8363 144.9860 145.0207 145.3644 145.5731 145.8686 146.0556 146.2347 146.3388 146.6373 146.7292 147.0109 147.2563 147.3222 147.4207 147.5082 147.8377 147.9862 148.2244 148.3683 148.5633 148.7284 148.8963 149.0852 149.4388 149.6113 149.7022 149.9806 150.1068 150.4925 150.7686 150.8632 150.9858 151.4049 151.5331 151.5683 151.7109 151.8790 152.1782 152.3655 152.5528 153.1397 153.3237 153.5141 153.7993 154.0098 154.3170 154.3900 154.6073 155.0204 155.0630 155.1676 155.7842 155.9746 156.3229 156.3643 156.9365 156.9829 157.3626 157.7938 157.9809 158.1344 158.3796 158.6230 159.0319 159.0741 159.2176 159.4153 159.5103 159.8098 160.1585 160.5728 160.7462 161.0838 161.3067 161.8060 162.4169 163.3095 164.6020 165.4314 165.8201 166.9799 167.2857 170.4330 170.6138 171.0309 172.9214 174.1922 175.5345 177.1330 178.2347 179.3904 184.4751 187.0412 189.5607 190.5909 196.5694 197.8321 198.5521 198.8625 629.7564 631.9609 634.5996 634.9595 637.2416 638.0151 639.6232 641.1874 643.0677 645.6582 645.9871 646.4882 647.3959 647.7598 648.4819 649.2908 881.1909 885.2954 885.7961 904.9008 905.7134 1200.5876</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">-0.368373 0.212835 -0.314398 -0.073220 -0.107841 -0.143139 -0.027516 0.065577 -0.274967 -0.080069 -0.278890 -0.288852 -0.043060 -0.091893 -0.290172 0.334763 -0.042368 0.024909 -0.248152 -0.107079 -0.083324 -0.035363 0.075189 0.056125 0.094162 0.089954 0.109473 0.092417 0.087250 0.081883 0.096166 0.080256 0.083723 0.138260 0.105847 0.119352 0.119649 0.088575 0.097796 0.084108 0.090635 0.101357 0.126448 0.113802 0.128167</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">8.3684 6.7872 7.3144 7.0732 7.1078 7.1431 6.0275 5.9344 6.2750 6.0801 6.2789 6.2889 6.0431 6.0919 6.2902 5.6652 6.0424 5.9751 6.2482 6.1071 6.0833 6.0354 0.9248 0.9439 0.9058 0.9100 0.8905 0.9076 0.9128 0.9181 0.9038 0.9197 0.9163 0.8617 0.8942 0.8806 0.8804 0.9114 0.9022 0.9159 0.9094 0.8986 0.8736 0.8862 0.8718</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">-0.3684 0.2128 -0.3144 -0.0732 -0.1078 -0.1431 -0.0275 0.0656 -0.2750 -0.0801 -0.2789 -0.2889 -0.0431 -0.0919 -0.2902 0.3348 -0.0424 0.0249 -0.2482 -0.1071 -0.0833 -0.0354 0.0752 0.0561 0.0942 0.0900 0.1095 0.0924 0.0872 0.0819 0.0962 0.0803 0.0837 0.1383 0.1058 0.1194 0.1196 0.0886 0.0978 0.0841 0.0906 0.1014 0.1264 0.1138 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1365 3.2570 2.8634 2.9883 3.0108 2.9500 3.9388 3.7928 3.9553 3.8769 3.9459 3.9473 3.4004 4.1416 3.9726 4.1180 3.8749 3.7524 3.8954 3.8867 4.1397 4.0759 1.0089 1.0313 1.0103 1.0031 1.0088 1.0047 1.0091 1.0010 1.0108 1.0105 1.0048 1.0135 1.0127 0.9866 0.9996 1.0012 1.0185 1.0015 1.0101 1.0141 1.0162 1.0195 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1365 3.2570 2.8634 2.9883 3.0108 2.9500 3.9388 3.7928 3.9553 3.8769 3.9459 3.9473 3.4004 4.1416 3.9726 4.1180 3.8749 3.7524 3.8954 3.8867 4.1397 4.0759 1.0089 1.0313 1.0103 1.0031 1.0088 1.0047 1.0091 1.0010 1.0108 1.0105 1.0048 1.0135 1.0127 0.9866 0.9996 1.0012 1.0185 1.0015 1.0101 1.0141 1.0162 1.0195 1.0060</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">2.0352 0.9891 0.9035 1.3628 0.1440 1.6640 1.1526 0.8945 0.9636 1.2027 1.6778 1.5889 0.9517 0.9512 1.0071 0.9412 0.9277 0.9976 0.9909 0.9948 0.9868 1.3441 0.9135 0.9992 0.9993 0.9811 0.9977 0.9875 0.9911 1.3301 0.9280 0.9754 1.0002 0.9912 0.9942 0.9306 1.0003 0.9847 1.4246 1.2846 0.9818 0.9914 0.9951 1.3656 0.9991 1.0221 0.9985</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">-0.026137552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.614453425346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.59863 15.97755 -0.62109 3.88231 -3.98293 -0.10061 2.02402 -1.69165 0.33237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
