<?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="1.641059"
                        y3="-2.809686"
                        z3="1.057308"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.858884"
                        y3="-0.153812"
                        z3="0.293796"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.995105"
                        y3="-0.689733"
                        z3="1.506579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.426652"
                        y3="-0.884563"
                        z3="0.171668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.515125"
                        y3="2.615774"
                        z3="0.807614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.069032"
                        y3="3.24684"
                        z3="-0.203604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.932391"
                        y3="0.681833"
                        z3="-0.227249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.25368"
                        y3="-0.097918"
                        z3="-0.262905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.982782"
                        y3="1.976117"
                        z3="0.576751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654497"
                        y3="-0.394172"
                        z3="-0.257117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.373624"
                        y3="0.759092"
                        z3="-0.84556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.106318"
                        y3="-1.389183"
                        z3="-1.062041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040876"
                        y3="-1.14288"
                        z3="0.679206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.866184"
                        y3="-1.310976"
                        z3="1.742238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.280604"
                        y3="0.05549"
                        z3="-1.624498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.403139"
                        y3="-1.69081"
                        z3="0.663208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70385"
                        y3="-1.539088"
                        z3="-0.117612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334065"
                        y3="0.497966"
                        z3="0.027722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.703186"
                        y3="-2.300158"
                        z3="-1.433297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.957392"
                        y3="1.175092"
                        z3="-1.003577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.645557"
                        y3="1.31337"
                        z3="0.941742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.786915"
                        y3="2.551959"
                        z3="-1.064231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.657837"
                        y3="0.922321"
                        z3="-1.258313"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.512745"
                        y3="-0.356395"
                        z3="0.768031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.310638"
                        y3="1.784072"
                        z3="1.597984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.99688"
                        y3="2.440286"
                        z3="0.619639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.66442"
                        y3="2.693387"
                        z3="0.123398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.596082"
                        y3="1.631983"
                        z3="-0.233152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.293698"
                        y3="0.179278"
                        z3="-0.92178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.126611"
                        y3="1.109201"
                        z3="-1.851118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052332"
                        y3="-1.93043"
                        z3="-1.092936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.364382"
                        y3="-2.060247"
                        z3="-0.630876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.817299"
                        y3="-1.183417"
                        z3="-2.096319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.709806"
                        y3="-1.847664"
                        z3="2.664894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113578"
                        y3="1.133389"
                        z3="-1.672692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.631989"
                        y3="-0.437619"
                        z3="-1.948888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.054039"
                        y3="-0.195664"
                        z3="-2.351211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477844"
                        y3="-0.772233"
                        z3="-0.114363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93127"
                        y3="-2.217339"
                        z3="0.703493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.959071"
                        y3="-3.094805"
                        z3="-1.426254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.4961"
                        y3="-1.647641"
                        z3="-2.282597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.676806"
                        y3="-2.761647"
                        z3="-1.598699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.537024"
                        y3="0.667057"
                        z3="-1.762546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.17799"
                        y3="0.894955"
                        z3="1.822997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.241722"
                        y3="3.126824"
                        z3="-1.861634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.6411,-2.8097,1.0573;-1.8589,-.1538,.2938;-1.9951,-.6897,1.5066;2.4267,-.8846,.1717;1.5151,2.6158,.8076;2.069,3.2468,-.2036;-2.9324,.6818,-.2272;-4.2537,-.0979,-.2629;-2.9828,1.9761,.5768;-.6545,-.3942,-.2571;-5.3736,.7591,-.8456;-4.1063,-1.3892,-1.062;.0409,-1.1429,.6792;-.8662,-1.311,1.7422;-.2806,.0555,-1.6245;1.4031,-1.6908,.6632;3.7039,-1.5391,-.1176;2.3341,.498,.0277;3.7032,-2.3002,-1.4333;2.9574,1.1751,-1.0036;1.6456,1.3134,.9417;2.7869,2.552,-1.0642;-2.6578,.9223,-1.2583;-4.5127,-.3564,.768;-3.3106,1.7841,1.598;-1.9969,2.4403,.6196;-3.6644,2.6934,.1234;-5.5961,1.632,-.2332;-6.2937,.1793,-.9218;-5.1266,1.1092,-1.8511;-5.0523,-1.9304,-1.0929;-3.3644,-2.0602,-.6309;-3.8173,-1.1834,-2.0963;-.7098,-1.8477,2.6649;-.1136,1.1334,-1.6727;.632,-.4376,-1.9489;-1.054,-.1957,-2.3512;4.4778,-.7722,-.1144;3.9313,-2.2173,.7035;2.9591,-3.0948,-1.4263;3.4961,-1.6476,-2.2826;4.6768,-2.7616,-1.5987;3.537,.6671,-1.7625;1.178,.895,1.823;3.2417,3.1268,-1.8616;</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">1902.7158740341 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">1.914e-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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="1.64105937"
                                 y3="-2.80968629"
                                 z3="1.05730797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.85888402"
                                 y3="-0.15381201"
                                 z3="0.2937956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.99510462"
                                 y3="-0.68973308"
                                 z3="1.50657913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42665213"
                                 y3="-0.88456279"
                                 z3="0.17166792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.51512499"
                                 y3="2.61577432"
                                 z3="0.80761385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.06903235"
                                 y3="3.2468395"
                                 z3="-0.20360411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93239072"
                                 y3="0.68183314"
                                 z3="-0.22724868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.25368015"
                                 y3="-0.09791805"
                                 z3="-0.26290458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98278247"
                                 y3="1.97611695"
                                 z3="0.57675124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65449673"
                                 y3="-0.39417218"
                                 z3="-0.25711724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.37362442"
                                 y3="0.75909189"
                                 z3="-0.84555987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.10631833"
                                 y3="-1.38918339"
                                 z3="-1.06204111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04087578"
                                 y3="-1.14288023"
                                 z3="0.67920582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86618428"
                                 y3="-1.3109764"
                                 z3="1.74223795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28060392"
                                 y3="0.05549009"
                                 z3="-1.62449801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.40313926"
                                 y3="-1.6908105"
                                 z3="0.66320838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70384981"
                                 y3="-1.53908839"
                                 z3="-0.11761245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33406461"
                                 y3="0.49796604"
                                 z3="0.02772196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7031864"
                                 y3="-2.3001577"
                                 z3="-1.43329676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95739199"
                                 y3="1.17509191"
                                 z3="-1.00357672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64555705"
                                 y3="1.31337025"
                                 z3="0.94174158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78691538"
                                 y3="2.55195892"
                                 z3="-1.06423056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.65783749"
                                 y3="0.92232062"
                                 z3="-1.25831318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51274483"
                                 y3="-0.35639475"
                                 z3="0.7680305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31063813"
                                 y3="1.7840721"
                                 z3="1.59798376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99688047"
                                 y3="2.44028551"
                                 z3="0.61963932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66442037"
                                 y3="2.69338672"
                                 z3="0.12339829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.5960816"
                                 y3="1.63198274"
                                 z3="-0.23315243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.29369819"
                                 y3="0.17927772"
                                 z3="-0.92178042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1266109"
                                 y3="1.10920109"
                                 z3="-1.85111796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05233179"
                                 y3="-1.93042988"
                                 z3="-1.09293632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.36438238"
                                 y3="-2.06024706"
                                 z3="-0.63087587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81729908"
                                 y3="-1.18341728"
                                 z3="-2.09631913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70980576"
                                 y3="-1.84766403"
                                 z3="2.66489446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11357821"
                                 y3="1.13338908"
                                 z3="-1.67269196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63198863"
                                 y3="-0.43761867"
                                 z3="-1.94888771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.05403903"
                                 y3="-0.19566384"
                                 z3="-2.35121093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47784398"
                                 y3="-0.7722335"
                                 z3="-0.11436282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93126966"
                                 y3="-2.21733939"
                                 z3="0.70349274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.95907094"
                                 y3="-3.09480454"
                                 z3="-1.42625396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49610026"
                                 y3="-1.64764076"
                                 z3="-2.28259731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.67680616"
                                 y3="-2.76164711"
                                 z3="-1.59869902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.53702447"
                                 y3="0.66705662"
                                 z3="-1.76254554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17798993"
                                 y3="0.89495499"
                                 z3="1.82299707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.24172195"
                                 y3="3.12682373"
                                 z3="-1.86163409">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.6411,-2.8097,1.0573;-1.8589,-.1538,.2938;-1.9951,-.6897,1.5066;2.4267,-.8846,.1717;1.5151,2.6158,.8076;2.069,3.2468,-.2036;-2.9324,.6818,-.2272;-4.2537,-.0979,-.2629;-2.9828,1.9761,.5768;-.6545,-.3942,-.2571;-5.3736,.7591,-.8456;-4.1063,-1.3892,-1.062;.0409,-1.1429,.6792;-.8662,-1.311,1.7422;-.2806,.0555,-1.6245;1.4031,-1.6908,.6632;3.7038,-1.5391,-.1176;2.3341,.498,.0277;3.7032,-2.3002,-1.4333;2.9574,1.1751,-1.0036;1.6456,1.3134,.9417;2.7869,2.552,-1.0642;-2.6578,.9223,-1.2583;-4.5127,-.3564,.768;-3.3106,1.7841,1.598;-1.9969,2.4403,.6196;-3.6644,2.6934,.1234;-5.5961,1.632,-.2332;-6.2937,.1793,-.9218;-5.1266,1.1092,-1.8511;-5.0523,-1.9304,-1.0929;-3.3644,-2.0602,-.6309;-3.8173,-1.1834,-2.0963;-.7098,-1.8477,2.6649;-.1136,1.1334,-1.6727;.632,-.4376,-1.9489;-1.054,-.1957,-2.3512;4.4778,-.7722,-.1144;3.9313,-2.2173,.7035;2.9591,-3.0948,-1.4263;3.4961,-1.6476,-2.2826;4.6768,-2.7616,-1.5987;3.537,.6671,-1.7625;1.178,.895,1.823;3.2417,3.1268,-1.8616;</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="1.641059"
                        y3="-2.809686"
                        z3="1.057308"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.858884"
                        y3="-0.153812"
                        z3="0.293796"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.995105"
                        y3="-0.689733"
                        z3="1.506579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.426652"
                        y3="-0.884563"
                        z3="0.171668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.515125"
                        y3="2.615774"
                        z3="0.807614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.069032"
                        y3="3.24684"
                        z3="-0.203604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.932391"
                        y3="0.681833"
                        z3="-0.227249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.25368"
                        y3="-0.097918"
                        z3="-0.262905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.982782"
                        y3="1.976117"
                        z3="0.576751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654497"
                        y3="-0.394172"
                        z3="-0.257117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.373624"
                        y3="0.759092"
                        z3="-0.84556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.106318"
                        y3="-1.389183"
                        z3="-1.062041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040876"
                        y3="-1.14288"
                        z3="0.679206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.866184"
                        y3="-1.310976"
                        z3="1.742238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.280604"
                        y3="0.05549"
                        z3="-1.624498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.403139"
                        y3="-1.69081"
                        z3="0.663208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70385"
                        y3="-1.539088"
                        z3="-0.117612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334065"
                        y3="0.497966"
                        z3="0.027722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.703186"
                        y3="-2.300158"
                        z3="-1.433297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.957392"
                        y3="1.175092"
                        z3="-1.003577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.645557"
                        y3="1.31337"
                        z3="0.941742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.786915"
                        y3="2.551959"
                        z3="-1.064231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.657837"
                        y3="0.922321"
                        z3="-1.258313"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.512745"
                        y3="-0.356395"
                        z3="0.768031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.310638"
                        y3="1.784072"
                        z3="1.597984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.99688"
                        y3="2.440286"
                        z3="0.619639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.66442"
                        y3="2.693387"
                        z3="0.123398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.596082"
                        y3="1.631983"
                        z3="-0.233152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.293698"
                        y3="0.179278"
                        z3="-0.92178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.126611"
                        y3="1.109201"
                        z3="-1.851118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052332"
                        y3="-1.93043"
                        z3="-1.092936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.364382"
                        y3="-2.060247"
                        z3="-0.630876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.817299"
                        y3="-1.183417"
                        z3="-2.096319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.709806"
                        y3="-1.847664"
                        z3="2.664894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113578"
                        y3="1.133389"
                        z3="-1.672692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.631989"
                        y3="-0.437619"
                        z3="-1.948888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.054039"
                        y3="-0.195664"
                        z3="-2.351211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477844"
                        y3="-0.772233"
                        z3="-0.114363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93127"
                        y3="-2.217339"
                        z3="0.703493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.959071"
                        y3="-3.094805"
                        z3="-1.426254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.4961"
                        y3="-1.647641"
                        z3="-2.282597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.676806"
                        y3="-2.761647"
                        z3="-1.598699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.537024"
                        y3="0.667057"
                        z3="-1.762546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.17799"
                        y3="0.894955"
                        z3="1.822997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.241722"
                        y3="3.126824"
                        z3="-1.861634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.6411,-2.8097,1.0573;-1.8589,-.1538,.2938;-1.9951,-.6897,1.5066;2.4267,-.8846,.1717;1.5151,2.6158,.8076;2.069,3.2468,-.2036;-2.9324,.6818,-.2272;-4.2537,-.0979,-.2629;-2.9828,1.9761,.5768;-.6545,-.3942,-.2571;-5.3736,.7591,-.8456;-4.1063,-1.3892,-1.062;.0409,-1.1429,.6792;-.8662,-1.311,1.7422;-.2806,.0555,-1.6245;1.4031,-1.6908,.6632;3.7039,-1.5391,-.1176;2.3341,.498,.0277;3.7032,-2.3002,-1.4333;2.9574,1.1751,-1.0036;1.6456,1.3134,.9417;2.7869,2.552,-1.0642;-2.6578,.9223,-1.2583;-4.5127,-.3564,.768;-3.3106,1.7841,1.598;-1.9969,2.4403,.6196;-3.6644,2.6934,.1234;-5.5961,1.632,-.2332;-6.2937,.1793,-.9218;-5.1266,1.1092,-1.8511;-5.0523,-1.9304,-1.0929;-3.3644,-2.0602,-.6309;-3.8173,-1.1834,-2.0963;-.7098,-1.8477,2.6649;-.1136,1.1334,-1.6727;.632,-.4376,-1.9489;-1.054,-.1957,-2.3512;4.4778,-.7722,-.1144;3.9313,-2.2173,.7035;2.9591,-3.0948,-1.4263;3.4961,-1.6476,-2.2826;4.6768,-2.7616,-1.5987;3.537,.6671,-1.7625;1.178,.895,1.823;3.2417,3.1268,-1.8616;</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">-972.58723433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.71587403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2875.30310836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5098.80135923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2223.49825087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.93419569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.34696136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437888</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999887645705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999887645705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999775291410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.350764450121</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.6281 134.8737 134.9905 135.1351 135.7510 135.8452 135.9638 136.1973 136.4684 136.6538 137.0313 137.3016 137.3920 137.6478 137.8377 138.2090 138.3148 138.4618 138.7941 138.9681 139.0249 139.4441 139.6906 140.0221 140.0959 140.2355 140.5139 140.6524 141.0539 141.0799 141.3765 141.6953 141.7970 142.2269 142.4198 142.4926 143.0022 143.3807 143.6128 143.8143 144.0528 144.2979 144.6219 144.7456 144.9680 145.2312 145.3988 145.5376 145.8028 145.9326 146.1930 146.4324 146.6827 146.8180 147.0500 147.2644 147.4192 147.4795 147.6850 147.9074 147.9898 148.2513 148.3610 148.6809 148.9881 149.0497 149.2592 149.3881 149.5397 149.7584 149.7884 149.9725 150.1007 150.6937 150.7382 151.0185 151.2179 151.3292 151.5443 151.8256 152.2285 152.4064 152.5933 152.6699 152.9781 153.2982 153.4866 153.8242 153.9394 154.0458 154.5940 154.6899 154.9068 155.1045 155.2281 155.5078 155.9188 156.0737 156.1572 156.9161 157.2568 157.3528 157.6331 157.9080 158.1216 158.2491 158.5665 158.6561 159.2377 159.2563 159.4010 159.6336 159.8034 160.1390 160.2333 160.7975 161.2293 161.2581 162.1996 162.3397 163.3362 164.2136 165.3484 165.8445 166.3674 167.3812 170.4114 171.3118 172.0421 172.2516 173.8805 175.6364 177.4265 178.4376 179.5796 184.3545 186.8042 189.4843 190.5112 196.4545 197.7930 198.4637 199.0643 629.8509 632.1406 634.2790 635.0863 637.2031 638.4381 640.1705 641.2263 643.0646 645.5125 645.9173 646.5471 646.9328 647.7846 648.1493 649.3024 881.2530 885.4325 886.3469 905.6921 905.8647 1200.5161</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">-0.361766 0.243826 -0.311962 -0.067993 -0.104348 -0.161492 -0.038778 0.065015 -0.275708 -0.127857 -0.276333 -0.283585 0.000810 -0.094341 -0.278760 0.297567 -0.056457 0.106814 -0.253807 -0.138455 -0.110650 -0.039671 0.076278 0.056980 0.106423 0.101183 0.088483 0.092714 0.086123 0.079004 0.090504 0.103581 0.067670 0.138964 0.120244 0.096301 0.118315 0.094449 0.108271 0.107115 0.064520 0.094690 0.131464 0.122413 0.122243</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">8.3618 6.7562 7.3120 7.0680 7.1043 7.1615 6.0388 5.9350 6.2757 6.1279 6.2763 6.2836 5.9992 6.0943 6.2788 5.7024 6.0565 5.8932 6.2538 6.1385 6.1106 6.0397 0.9237 0.9430 0.8936 0.8988 0.9115 0.9073 0.9139 0.9210 0.9095 0.8964 0.9323 0.8610 0.8798 0.9037 0.8817 0.9056 0.8917 0.8929 0.9355 0.9053 0.8685 0.8776 0.8778</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">-0.3618 0.2438 -0.3120 -0.0680 -0.1043 -0.1615 -0.0388 0.0650 -0.2757 -0.1279 -0.2763 -0.2836 0.0008 -0.0943 -0.2788 0.2976 -0.0565 0.1068 -0.2538 -0.1385 -0.1106 -0.0397 0.0763 0.0570 0.1064 0.1012 0.0885 0.0927 0.0861 0.0790 0.0905 0.1036 0.0677 0.1390 0.1202 0.0963 0.1183 0.0944 0.1083 0.1071 0.0645 0.0947 0.1315 0.1224 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1415 3.2365 2.8584 3.0519 2.9728 2.9683 3.9474 3.7789 3.9549 3.8931 3.9421 3.9365 3.3714 4.1417 3.9845 4.1648 3.8380 3.7561 3.9103 3.8691 4.1423 4.1230 1.0065 1.0341 1.0078 1.0145 1.0036 1.0049 1.0090 1.0012 1.0093 1.0088 1.0065 1.0127 0.9864 1.0077 1.0016 0.9979 1.0218 1.0063 1.0056 1.0106 1.0074 1.0230 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1415 3.2365 2.8584 3.0519 2.9728 2.9683 3.9474 3.7789 3.9549 3.8931 3.9421 3.9365 3.3714 4.1417 3.9845 4.1648 3.8380 3.7561 3.9103 3.8691 4.1423 4.1230 1.0065 1.0341 1.0078 1.0145 1.0036 1.0049 1.0090 1.0012 1.0093 1.0088 1.0065 1.0127 0.9864 1.0077 1.0016 0.9979 1.0218 1.0063 1.0056 1.0106 1.0074 1.0230 1.0086</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">2.0628 0.9857 0.8911 1.3743 0.1515 1.6590 1.1378 0.8624 1.0505 1.1860 1.6639 1.6128 0.9536 0.9515 1.0083 0.9386 0.9262 0.9980 0.9879 0.9874 0.9952 1.3309 0.9327 0.9992 1.0002 0.9813 0.9959 0.9922 0.9898 1.3244 0.9360 0.9739 0.9952 0.9984 0.9905 0.9311 1.0102 0.9770 1.4161 1.2529 0.9877 0.9972 0.9921 1.3785 0.9815 1.0301 0.9965</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">-0.025441086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.612675414741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.11039 18.41941 0.30902 -1.87692 1.71298 -0.16394 -13.77436 12.02599 -1.74837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
