<?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="1.848779"
                        y3="-2.656112"
                        z3="-1.141999"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.049297"
                        y3="-0.695367"
                        z3="-0.257414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.997959"
                        y3="-1.008901"
                        z3="-1.554124"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.257548"
                        y3="-0.963039"
                        z3="0.305355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.155885"
                        y3="2.188858"
                        z3="2.169084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.665048"
                        y3="3.03649"
                        z3="1.297894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.293727"
                        y3="-0.188573"
                        z3="0.304485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.582012"
                        y3="1.263829"
                        z3="-0.124572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.435217"
                        y3="-1.152744"
                        z3="0.019824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.866602"
                        y3="-0.861814"
                        z3="0.369036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.395668"
                        y3="2.17434"
                        z3="0.170793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.033285"
                        y3="1.42187"
                        z3="-1.572524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.013511"
                        y3="-1.307511"
                        z3="-0.604587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.76625"
                        y3="-1.395907"
                        z3="-1.772775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.672215"
                        y3="-0.659264"
                        z3="1.82956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.426008"
                        y3="-1.703583"
                        z3="-0.525976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.613703"
                        y3="-1.471213"
                        z3="0.528577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.033029"
                        y3="0.390639"
                        z3="0.582986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.604156"
                        y3="-1.002759"
                        z3="-0.524131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.53861"
                        y3="1.293533"
                        z3="-0.338422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.335118"
                        y3="0.925135"
                        z3="1.840436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.369031"
                        y3="2.604454"
                        z3="0.084653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.136059"
                        y3="-0.16231"
                        z3="1.384987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.412534"
                        y3="1.580104"
                        z3="0.51753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.240271"
                        y3="-2.125507"
                        z3="0.470529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.36257"
                        y3="-0.765498"
                        z3="0.442255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.579015"
                        y3="-1.302615"
                        z3="-1.047681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.541147"
                        y3="1.934002"
                        z3="-0.463986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06932"
                        y3="2.107562"
                        z3="1.210255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.655634"
                        y3="3.216305"
                        z3="-0.017295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.259319"
                        y3="1.113764"
                        z3="-2.273324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.272433"
                        y3="2.467226"
                        z3="-1.771953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.92785"
                        y3="0.840295"
                        z3="-1.792701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453342"
                        y3="-1.721204"
                        z3="-2.752633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.630043"
                        y3="0.397026"
                        z3="2.100317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.472496"
                        y3="-1.120403"
                        z3="2.409209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.258003"
                        y3="-1.120616"
                        z3="2.149943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.939385"
                        y3="-1.153755"
                        z3="1.519541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.563914"
                        y3="-2.557528"
                        z3="0.547138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.324663"
                        y3="-1.366317"
                        z3="-1.511238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.668039"
                        y3="0.085495"
                        z3="-0.558588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.599817"
                        y3="-1.38328"
                        z3="-0.295975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288672"
                        y3="1.006803"
                        z3="-1.350281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.729685"
                        y3="0.299061"
                        z3="2.632252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.980276"
                        y3="3.355032"
                        z3="-0.592197"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.8488,-2.6561,-1.142;-2.0493,-.6954,-.2574;-1.998,-1.0089,-1.5541;2.2575,-.963,.3054;2.1559,2.1889,2.1691;1.665,3.0365,1.2979;-3.2937,-.1886,.3045;-3.582,1.2638,-.1246;-4.4352,-1.1527,.0198;-.8666,-.8618,.369;-2.3957,2.1743,.1708;-4.0333,1.4219,-1.5725;.0135,-1.3075,-.6046;-.7662,-1.3959,-1.7728;-.6722,-.6593,1.8296;1.426,-1.7036,-.526;3.6137,-1.4712,.5286;2.033,.3906,.583;4.6042,-1.0028,-.5241;1.5386,1.2935,-.3384;2.3351,.9251,1.8404;1.369,2.6045,.0847;-3.1361,-.1623,1.385;-4.4125,1.5801,.5175;-4.2403,-2.1255,.4705;-5.3626,-.7655,.4423;-4.579,-1.3026,-1.0477;-1.5411,1.934,-.464;-2.0693,2.1076,1.2103;-2.6556,3.2163,-.0173;-3.2593,1.1138,-2.2733;-4.2724,2.4672,-1.772;-4.9279,.8403,-1.7927;-.4533,-1.7212,-2.7526;-.63,.397,2.1003;-1.4725,-1.1204,2.4092;.258,-1.1206,2.1499;3.9394,-1.1538,1.5195;3.5639,-2.5575,.5471;4.3247,-1.3663,-1.5112;4.668,.0855,-.5586;5.5998,-1.3833,-.296;1.2887,1.0068,-1.3503;2.7297,.2991,2.6323;.9803,3.355,-.5922;</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">1924.3931297609 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">1.925e-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="1.84877875"
                                 y3="-2.65611248"
                                 z3="-1.1419993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.04929713"
                                 y3="-0.69536736"
                                 z3="-0.25741402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.99795928"
                                 y3="-1.00890143"
                                 z3="-1.55412429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.25754774"
                                 y3="-0.96303869"
                                 z3="0.30535473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15588463"
                                 y3="2.18885843"
                                 z3="2.16908443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.66504814"
                                 y3="3.0364897"
                                 z3="1.29789428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29372658"
                                 y3="-0.18857306"
                                 z3="0.30448491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.58201205"
                                 y3="1.26382857"
                                 z3="-0.124572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43521737"
                                 y3="-1.15274411"
                                 z3="0.01982423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86660208"
                                 y3="-0.86181395"
                                 z3="0.36903564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39566818"
                                 y3="2.17433983"
                                 z3="0.17079286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.0332851"
                                 y3="1.42187049"
                                 z3="-1.57252407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01351057"
                                 y3="-1.30751137"
                                 z3="-0.60458665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76625006"
                                 y3="-1.39590661"
                                 z3="-1.77277452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67221479"
                                 y3="-0.65926366"
                                 z3="1.82955974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42600847"
                                 y3="-1.70358259"
                                 z3="-0.52597561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61370348"
                                 y3="-1.47121294"
                                 z3="0.52857661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03302942"
                                 y3="0.3906393"
                                 z3="0.58298629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60415641"
                                 y3="-1.00275894"
                                 z3="-0.5241313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.53860987"
                                 y3="1.29353274"
                                 z3="-0.33842163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33511838"
                                 y3="0.92513496"
                                 z3="1.84043649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.36903102"
                                 y3="2.60445441"
                                 z3="0.08465284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.1360587"
                                 y3="-0.16230997"
                                 z3="1.38498728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.41253413"
                                 y3="1.58010423"
                                 z3="0.51752997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.24027055"
                                 y3="-2.12550695"
                                 z3="0.4705291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.36256967"
                                 y3="-0.76549756"
                                 z3="0.44225523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5790154"
                                 y3="-1.30261452"
                                 z3="-1.04768059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.54114717"
                                 y3="1.93400217"
                                 z3="-0.4639856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06931953"
                                 y3="2.10756193"
                                 z3="1.21025492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65563431"
                                 y3="3.216305"
                                 z3="-0.01729467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2593188"
                                 y3="1.11376373"
                                 z3="-2.27332417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27243324"
                                 y3="2.46722561"
                                 z3="-1.77195278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92784969"
                                 y3="0.84029469"
                                 z3="-1.79270093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45334208"
                                 y3="-1.72120413"
                                 z3="-2.75263343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63004316"
                                 y3="0.39702612"
                                 z3="2.1003166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47249557"
                                 y3="-1.12040332"
                                 z3="2.40920851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25800318"
                                 y3="-1.12061569"
                                 z3="2.14994285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93938457"
                                 y3="-1.15375498"
                                 z3="1.51954066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.56391391"
                                 y3="-2.5575281"
                                 z3="0.54713826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32466347"
                                 y3="-1.36631688"
                                 z3="-1.51123834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66803912"
                                 y3="0.08549515"
                                 z3="-0.55858829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.59981665"
                                 y3="-1.38328018"
                                 z3="-0.29597521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28867198"
                                 y3="1.00680348"
                                 z3="-1.35028126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.72968461"
                                 y3="0.29906077"
                                 z3="2.63225221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98027572"
                                 y3="3.35503168"
                                 z3="-0.59219734">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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:1.8488,-2.6561,-1.142;-2.0493,-.6954,-.2574;-1.998,-1.0089,-1.5541;2.2575,-.963,.3054;2.1559,2.1889,2.1691;1.665,3.0365,1.2979;-3.2937,-.1886,.3045;-3.582,1.2638,-.1246;-4.4352,-1.1527,.0198;-.8666,-.8618,.369;-2.3957,2.1743,.1708;-4.0333,1.4219,-1.5725;.0135,-1.3075,-.6046;-.7663,-1.3959,-1.7728;-.6722,-.6593,1.8296;1.426,-1.7036,-.526;3.6137,-1.4712,.5286;2.033,.3906,.583;4.6042,-1.0028,-.5241;1.5386,1.2935,-.3384;2.3351,.9251,1.8404;1.369,2.6045,.0847;-3.1361,-.1623,1.385;-4.4125,1.5801,.5175;-4.2403,-2.1255,.4705;-5.3626,-.7655,.4423;-4.579,-1.3026,-1.0477;-1.5411,1.934,-.464;-2.0693,2.1076,1.2103;-2.6556,3.2163,-.0173;-3.2593,1.1138,-2.2733;-4.2724,2.4672,-1.772;-4.9278,.8403,-1.7927;-.4533,-1.7212,-2.7526;-.63,.397,2.1003;-1.4725,-1.1204,2.4092;.258,-1.1206,2.1499;3.9394,-1.1538,1.5195;3.5639,-2.5575,.5471;4.3247,-1.3663,-1.5112;4.668,.0855,-.5586;5.5998,-1.3833,-.296;1.2887,1.0068,-1.3503;2.7297,.2991,2.6323;.9803,3.355,-.5922;</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="1.848779"
                        y3="-2.656112"
                        z3="-1.141999"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.049297"
                        y3="-0.695367"
                        z3="-0.257414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.997959"
                        y3="-1.008901"
                        z3="-1.554124"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.257548"
                        y3="-0.963039"
                        z3="0.305355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.155885"
                        y3="2.188858"
                        z3="2.169084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.665048"
                        y3="3.03649"
                        z3="1.297894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.293727"
                        y3="-0.188573"
                        z3="0.304485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.582012"
                        y3="1.263829"
                        z3="-0.124572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.435217"
                        y3="-1.152744"
                        z3="0.019824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.866602"
                        y3="-0.861814"
                        z3="0.369036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.395668"
                        y3="2.17434"
                        z3="0.170793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.033285"
                        y3="1.42187"
                        z3="-1.572524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.013511"
                        y3="-1.307511"
                        z3="-0.604587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.76625"
                        y3="-1.395907"
                        z3="-1.772775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.672215"
                        y3="-0.659264"
                        z3="1.82956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.426008"
                        y3="-1.703583"
                        z3="-0.525976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.613703"
                        y3="-1.471213"
                        z3="0.528577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.033029"
                        y3="0.390639"
                        z3="0.582986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.604156"
                        y3="-1.002759"
                        z3="-0.524131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.53861"
                        y3="1.293533"
                        z3="-0.338422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.335118"
                        y3="0.925135"
                        z3="1.840436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.369031"
                        y3="2.604454"
                        z3="0.084653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.136059"
                        y3="-0.16231"
                        z3="1.384987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.412534"
                        y3="1.580104"
                        z3="0.51753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.240271"
                        y3="-2.125507"
                        z3="0.470529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.36257"
                        y3="-0.765498"
                        z3="0.442255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.579015"
                        y3="-1.302615"
                        z3="-1.047681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.541147"
                        y3="1.934002"
                        z3="-0.463986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06932"
                        y3="2.107562"
                        z3="1.210255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.655634"
                        y3="3.216305"
                        z3="-0.017295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.259319"
                        y3="1.113764"
                        z3="-2.273324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.272433"
                        y3="2.467226"
                        z3="-1.771953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.92785"
                        y3="0.840295"
                        z3="-1.792701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453342"
                        y3="-1.721204"
                        z3="-2.752633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.630043"
                        y3="0.397026"
                        z3="2.100317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.472496"
                        y3="-1.120403"
                        z3="2.409209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.258003"
                        y3="-1.120616"
                        z3="2.149943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.939385"
                        y3="-1.153755"
                        z3="1.519541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.563914"
                        y3="-2.557528"
                        z3="0.547138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.324663"
                        y3="-1.366317"
                        z3="-1.511238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.668039"
                        y3="0.085495"
                        z3="-0.558588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.599817"
                        y3="-1.38328"
                        z3="-0.295975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288672"
                        y3="1.006803"
                        z3="-1.350281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.729685"
                        y3="0.299061"
                        z3="2.632252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.980276"
                        y3="3.355032"
                        z3="-0.592197"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.8488,-2.6561,-1.142;-2.0493,-.6954,-.2574;-1.998,-1.0089,-1.5541;2.2575,-.963,.3054;2.1559,2.1889,2.1691;1.665,3.0365,1.2979;-3.2937,-.1886,.3045;-3.582,1.2638,-.1246;-4.4352,-1.1527,.0198;-.8666,-.8618,.369;-2.3957,2.1743,.1708;-4.0333,1.4219,-1.5725;.0135,-1.3075,-.6046;-.7662,-1.3959,-1.7728;-.6722,-.6593,1.8296;1.426,-1.7036,-.526;3.6137,-1.4712,.5286;2.033,.3906,.583;4.6042,-1.0028,-.5241;1.5386,1.2935,-.3384;2.3351,.9251,1.8404;1.369,2.6045,.0847;-3.1361,-.1623,1.385;-4.4125,1.5801,.5175;-4.2403,-2.1255,.4705;-5.3626,-.7655,.4423;-4.579,-1.3026,-1.0477;-1.5411,1.934,-.464;-2.0693,2.1076,1.2103;-2.6556,3.2163,-.0173;-3.2593,1.1138,-2.2733;-4.2724,2.4672,-1.772;-4.9279,.8403,-1.7927;-.4533,-1.7212,-2.7526;-.63,.397,2.1003;-1.4725,-1.1204,2.4092;.258,-1.1206,2.1499;3.9394,-1.1538,1.5195;3.5639,-2.5575,.5471;4.3247,-1.3663,-1.5112;4.668,.0855,-.5586;5.5998,-1.3833,-.296;1.2887,1.0068,-1.3503;2.7297,.2991,2.6323;.9803,3.355,-.5922;</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">-972.58631063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1924.39312976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2896.97944039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5142.08117773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2245.10173734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.94195995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.35564932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000108093023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000108093023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000216186046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.352902019559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.1889 135.2848 135.5664 135.7344 135.9230 136.3095 136.4006 136.4654 136.5775 136.7608 137.2305 137.4576 137.5240 138.0414 138.1630 138.4144 138.7673 138.9245 139.0075 139.3243 139.5182 139.8459 140.1883 140.2785 140.3195 140.6188 140.8254 140.9512 141.3025 141.3858 141.7105 141.8666 142.0655 142.3792 142.6720 142.8629 143.6139 143.6777 143.8763 144.4332 144.4648 144.6336 144.8496 144.9929 145.2389 145.4783 145.5240 145.9093 146.1042 146.1583 146.2090 146.4125 146.7519 146.9516 147.2756 147.3807 147.4743 147.9001 148.1346 148.2604 148.3885 148.5008 148.6662 148.8415 148.9046 148.9834 149.0742 149.5408 149.7730 150.0687 150.2978 150.5368 150.8746 150.9575 151.0243 151.3001 151.4867 151.6512 151.7653 151.9204 152.3303 152.6278 152.8292 153.1914 153.3999 153.4817 153.7996 154.0200 154.2660 154.5748 154.6048 154.8682 155.0092 155.3730 155.7655 156.1179 156.3955 156.4824 156.8334 157.1135 157.5950 157.8559 158.1111 158.2327 158.5535 158.6659 158.9008 159.1079 159.1884 159.4429 159.6366 159.8298 160.0689 160.5486 160.8168 160.9239 161.6985 161.9992 162.4659 163.0705 164.0632 165.4049 165.7824 166.9720 167.6314 170.4676 170.6808 171.0399 172.9226 174.1564 175.2846 177.1740 178.2084 179.3747 184.4578 187.0448 189.5525 190.5200 196.5741 197.8204 198.4976 198.6458 629.7188 631.7834 634.4112 634.8271 637.5875 638.0673 639.6634 641.1793 643.1256 645.6320 646.4170 646.6111 647.4337 647.9474 649.0179 650.3542 881.3258 885.7314 885.9430 904.8913 906.0480 1200.5865</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">-0.367950 0.207245 -0.330510 -0.074822 -0.109883 -0.139006 0.015064 0.038109 -0.285541 -0.082897 -0.302792 -0.262113 -0.051010 -0.075051 -0.289337 0.329791 -0.040052 0.037519 -0.249302 -0.102984 -0.087209 -0.048513 0.087300 0.040710 0.096904 0.091490 0.106160 0.071409 0.096968 0.102967 0.096207 0.084298 0.082151 0.138260 0.119405 0.118286 0.106257 0.087684 0.097983 0.101670 0.083612 0.090821 0.125053 0.114206 0.131443</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">8.3679 6.7928 7.3305 7.0748 7.1099 7.1390 5.9849 5.9619 6.2855 6.0829 6.3028 6.2621 6.0510 6.0751 6.2893 5.6702 6.0401 5.9625 6.2493 6.1030 6.0872 6.0485 0.9127 0.9593 0.9031 0.9085 0.8938 0.9286 0.9030 0.8970 0.9038 0.9157 0.9178 0.8617 0.8806 0.8817 0.8937 0.9123 0.9020 0.8983 0.9164 0.9092 0.8749 0.8858 0.8686</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">-0.3679 0.2072 -0.3305 -0.0748 -0.1099 -0.1390 0.0151 0.0381 -0.2855 -0.0829 -0.3028 -0.2621 -0.0510 -0.0751 -0.2893 0.3298 -0.0401 0.0375 -0.2493 -0.1030 -0.0872 -0.0485 0.0873 0.0407 0.0969 0.0915 0.1062 0.0714 0.0970 0.1030 0.0962 0.0843 0.0822 0.1383 0.1194 0.1183 0.1063 0.0877 0.0980 0.1017 0.0836 0.0908 0.1251 0.1142 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1375 3.2635 2.8448 2.9852 3.0117 2.9452 3.9048 3.8542 3.9594 3.8879 3.9542 3.9308 3.3997 4.1166 3.9671 4.1241 3.8750 3.7441 3.8952 3.8836 4.1405 4.0759 1.0009 1.0173 1.0089 1.0024 1.0098 1.0035 1.0057 1.0112 1.0208 1.0063 1.0066 1.0116 0.9886 1.0009 1.0128 1.0014 1.0177 1.0142 1.0015 1.0101 1.0173 1.0193 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1375 3.2635 2.8448 2.9852 3.0117 2.9452 3.9048 3.8542 3.9594 3.8879 3.9542 3.9308 3.3997 4.1166 3.9671 4.1241 3.8750 3.7441 3.8952 3.8836 4.1405 4.0759 1.0009 1.0173 1.0089 1.0024 1.0098 1.0035 1.0057 1.0112 1.0208 1.0063 1.0066 1.0116 0.9886 1.0009 1.0128 1.0014 1.0177 1.0142 1.0015 1.0101 1.0173 1.0193 1.0049</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">2.0371 0.9750 0.9063 1.3553 0.1534 1.6518 1.1534 0.8950 0.9602 1.2037 1.6762 1.5859 0.9433 0.9450 1.0063 0.9235 0.9580 1.0141 0.9917 0.9944 0.9904 1.3518 0.9072 0.9802 1.0023 0.9976 0.9739 0.9949 0.9958 1.3186 0.9279 0.9765 0.9949 0.9927 0.9991 0.9299 1.0005 0.9846 1.4241 1.2839 0.9950 0.9820 0.9914 1.3630 1.0018 1.0228 0.9999</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">-0.026741284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.613051914028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.00221 14.44128 -0.56093 3.30578 -3.42409 -0.11830 -0.06812 0.43776 0.36964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
