<?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="1.483803"
                        y3="-2.653958"
                        z3="0.742217"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.038915"
                        y3="-0.628258"
                        z3="-0.407882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.462026"
                        y3="0.061231"
                        z3="-1.394694"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.50318"
                        y3="-0.736585"
                        z3="0.116544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555881"
                        y3="2.746875"
                        z3="0.759081"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.325335"
                        y3="3.415234"
                        z3="-0.069892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.478625"
                        y3="-0.540735"
                        z3="-0.196317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.826674"
                        y3="0.639089"
                        z3="0.733381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.209558"
                        y3="-0.537143"
                        z3="-1.529066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150767"
                        y3="-1.287814"
                        z3="0.359532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.580991"
                        y3="2.006975"
                        z3="0.107023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.261353"
                        y3="0.520918"
                        z3="1.238833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.097564"
                        y3="-0.982267"
                        z3="-0.160597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.176205"
                        y3="-0.137619"
                        z3="-1.257089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543451"
                        y3="-2.138194"
                        z3="1.514371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380002"
                        y3="-1.5328"
                        z3="0.290679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.812758"
                        y3="-1.385277"
                        z3="0.196685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.452523"
                        y3="0.653092"
                        z3="0.00643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.188378"
                        y3="-2.136268"
                        z3="-1.069658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.275942"
                        y3="1.361008"
                        z3="-0.84568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.60956"
                        y3="1.433954"
                        z3="0.81113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.161621"
                        y3="2.74572"
                        z3="-0.839529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.752638"
                        y3="-1.45831"
                        z3="0.332303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.166628"
                        y3="0.546895"
                        z3="1.604208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.954932"
                        y3="-1.423767"
                        z3="-2.108533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.28585"
                        y3="-0.548701"
                        z3="-1.362992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.96127"
                        y3="0.334176"
                        z3="-2.129927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.564325"
                        y3="2.116845"
                        z3="-0.266209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.7486"
                        y3="2.791102"
                        z3="0.846081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.263238"
                        y3="2.194932"
                        z3="-0.723409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.460485"
                        y3="1.275868"
                        z3="1.999635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.457353"
                        y3="-0.455054"
                        z3="1.687594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.988173"
                        y3="0.672467"
                        z3="0.439417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.515231"
                        y3="0.306315"
                        z3="-1.956408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140436"
                        y3="-2.992582"
                        z3="1.190489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.661737"
                        y3="-2.534003"
                        z3="2.008196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.12999"
                        y3="-1.583878"
                        z3="2.248551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.549382"
                        y3="-0.613679"
                        z3="0.419294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.80541"
                        y3="-2.067588"
                        z3="1.046001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.167501"
                        y3="-2.600742"
                        z3="-0.951456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.471285"
                        y3="-2.926644"
                        z3="-1.284841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235761"
                        y3="-1.476119"
                        z3="-1.936292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.976317"
                        y3="0.871938"
                        z3="-1.509636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.952558"
                        y3="0.971681"
                        z3="1.536986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.774587"
                        y3="3.351075"
                        z3="-1.495947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 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:1.4838,-2.654,.7422;-2.0389,-.6283,-.4079;-1.462,.0612,-1.3947;2.5032,-.7366,.1165;1.5559,2.7469,.7591;2.3253,3.4152,-.0699;-3.4786,-.5407,-.1963;-3.8267,.6391,.7334;-4.2096,-.5371,-1.5291;-1.1508,-1.2878,.3595;-3.581,2.007,.107;-5.2614,.5209,1.2388;.0976,-.9823,-.1606;-.1762,-.1376,-1.2571;-1.5435,-2.1382,1.5144;1.38,-1.5328,.2907;3.8128,-1.3853,.1967;2.4525,.6531,.0064;4.1884,-2.1363,-1.0697;3.2759,1.361,-.8457;1.6096,1.434,.8111;3.1616,2.7457,-.8395;-3.7526,-1.4583,.3323;-3.1666,.5469,1.6042;-3.9549,-1.4238,-2.1085;-5.2858,-.5487,-1.363;-3.9613,.3342,-2.1299;-2.5643,2.1168,-.2662;-3.7486,2.7911,.8461;-4.2632,2.1949,-.7234;-5.4605,1.2759,1.9996;-5.4574,-.4551,1.6876;-5.9882,.6725,.4394;.5152,.3063,-1.9564;-2.1404,-2.9926,1.1905;-.6617,-2.534,2.0082;-2.13,-1.5839,2.2486;4.5494,-.6137,.4193;3.8054,-2.0676,1.046;5.1675,-2.6007,-.9515;3.4713,-2.9266,-1.2848;4.2358,-1.4761,-1.9363;3.9763,.8719,-1.5096;.9526,.9717,1.537;3.7746,3.3511,-1.4959;</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">1872.0981423770 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.188e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.48380336"
                                 y3="-2.65395771"
                                 z3="0.74221733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.03891477"
                                 y3="-0.62825811"
                                 z3="-0.40788201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.46202557"
                                 y3="0.06123109"
                                 z3="-1.39469422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50317961"
                                 y3="-0.7365847"
                                 z3="0.11654431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.55588092"
                                 y3="2.74687548"
                                 z3="0.75908066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.32533478"
                                 y3="3.41523375"
                                 z3="-0.06989226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.47862526"
                                 y3="-0.5407354"
                                 z3="-0.19631685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82667418"
                                 y3="0.63908853"
                                 z3="0.73338131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.20955755"
                                 y3="-0.53714289"
                                 z3="-1.52906639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1507669"
                                 y3="-1.28781449"
                                 z3="0.35953227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58099087"
                                 y3="2.00697464"
                                 z3="0.10702337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.26135294"
                                 y3="0.52091823"
                                 z3="1.23883276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09756354"
                                 y3="-0.98226662"
                                 z3="-0.16059669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17620484"
                                 y3="-0.13761921"
                                 z3="-1.25708917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54345077"
                                 y3="-2.13819367"
                                 z3="1.51437135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38000232"
                                 y3="-1.53279999"
                                 z3="0.29067915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81275776"
                                 y3="-1.38527741"
                                 z3="0.19668524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45252322"
                                 y3="0.65309204"
                                 z3="0.00642955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18837757"
                                 y3="-2.13626812"
                                 z3="-1.06965826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27594227"
                                 y3="1.36100844"
                                 z3="-0.84568038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60956017"
                                 y3="1.43395394"
                                 z3="0.81113016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16162056"
                                 y3="2.74572031"
                                 z3="-0.83952881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.75263814"
                                 y3="-1.45830952"
                                 z3="0.33230299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16662774"
                                 y3="0.5468952"
                                 z3="1.60420831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.95493222"
                                 y3="-1.4237666"
                                 z3="-2.10853262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.28585025"
                                 y3="-0.5487007"
                                 z3="-1.36299228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96126953"
                                 y3="0.33417564"
                                 z3="-2.12992699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.56432532"
                                 y3="2.11684489"
                                 z3="-0.26620859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.74859993"
                                 y3="2.7911023"
                                 z3="0.84608127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26323823"
                                 y3="2.19493167"
                                 z3="-0.72340852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46048547"
                                 y3="1.27586825"
                                 z3="1.99963453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45735283"
                                 y3="-0.45505365"
                                 z3="1.68759433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.98817251"
                                 y3="0.67246664"
                                 z3="0.43941692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51523128"
                                 y3="0.30631543"
                                 z3="-1.95640789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14043605"
                                 y3="-2.99258238"
                                 z3="1.19048888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66173661"
                                 y3="-2.53400349"
                                 z3="2.0081961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12999017"
                                 y3="-1.5838783"
                                 z3="2.248551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54938249"
                                 y3="-0.61367861"
                                 z3="0.41929434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80541002"
                                 y3="-2.06758799"
                                 z3="1.04600113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.16750139"
                                 y3="-2.60074192"
                                 z3="-0.95145604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47128484"
                                 y3="-2.92664443"
                                 z3="-1.28484085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23576143"
                                 y3="-1.47611854"
                                 z3="-1.93629195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.97631749"
                                 y3="0.87193769"
                                 z3="-1.5096364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9525583"
                                 y3="0.97168093"
                                 z3="1.53698637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77458653"
                                 y3="3.35107458"
                                 z3="-1.49594665">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 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:1.4838,-2.654,.7422;-2.0389,-.6283,-.4079;-1.462,.0612,-1.3947;2.5032,-.7366,.1165;1.5559,2.7469,.7591;2.3253,3.4152,-.0699;-3.4786,-.5407,-.1963;-3.8267,.6391,.7334;-4.2096,-.5371,-1.5291;-1.1508,-1.2878,.3595;-3.581,2.007,.107;-5.2614,.5209,1.2388;.0976,-.9823,-.1606;-.1762,-.1376,-1.2571;-1.5435,-2.1382,1.5144;1.38,-1.5328,.2907;3.8128,-1.3853,.1967;2.4525,.6531,.0064;4.1884,-2.1363,-1.0697;3.2759,1.361,-.8457;1.6096,1.434,.8111;3.1616,2.7457,-.8395;-3.7526,-1.4583,.3323;-3.1666,.5469,1.6042;-3.9549,-1.4238,-2.1085;-5.2859,-.5487,-1.363;-3.9613,.3342,-2.1299;-2.5643,2.1168,-.2662;-3.7486,2.7911,.8461;-4.2632,2.1949,-.7234;-5.4605,1.2759,1.9996;-5.4574,-.4551,1.6876;-5.9882,.6725,.4394;.5152,.3063,-1.9564;-2.1404,-2.9926,1.1905;-.6617,-2.534,2.0082;-2.13,-1.5839,2.2486;4.5494,-.6137,.4193;3.8054,-2.0676,1.046;5.1675,-2.6007,-.9515;3.4713,-2.9266,-1.2848;4.2358,-1.4761,-1.9363;3.9763,.8719,-1.5096;.9526,.9717,1.537;3.7746,3.3511,-1.4959;</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="1.483803"
                        y3="-2.653958"
                        z3="0.742217"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.038915"
                        y3="-0.628258"
                        z3="-0.407882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.462026"
                        y3="0.061231"
                        z3="-1.394694"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.50318"
                        y3="-0.736585"
                        z3="0.116544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555881"
                        y3="2.746875"
                        z3="0.759081"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.325335"
                        y3="3.415234"
                        z3="-0.069892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.478625"
                        y3="-0.540735"
                        z3="-0.196317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.826674"
                        y3="0.639089"
                        z3="0.733381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.209558"
                        y3="-0.537143"
                        z3="-1.529066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150767"
                        y3="-1.287814"
                        z3="0.359532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.580991"
                        y3="2.006975"
                        z3="0.107023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.261353"
                        y3="0.520918"
                        z3="1.238833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.097564"
                        y3="-0.982267"
                        z3="-0.160597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.176205"
                        y3="-0.137619"
                        z3="-1.257089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543451"
                        y3="-2.138194"
                        z3="1.514371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380002"
                        y3="-1.5328"
                        z3="0.290679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.812758"
                        y3="-1.385277"
                        z3="0.196685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.452523"
                        y3="0.653092"
                        z3="0.00643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.188378"
                        y3="-2.136268"
                        z3="-1.069658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.275942"
                        y3="1.361008"
                        z3="-0.84568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.60956"
                        y3="1.433954"
                        z3="0.81113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.161621"
                        y3="2.74572"
                        z3="-0.839529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.752638"
                        y3="-1.45831"
                        z3="0.332303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.166628"
                        y3="0.546895"
                        z3="1.604208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.954932"
                        y3="-1.423767"
                        z3="-2.108533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.28585"
                        y3="-0.548701"
                        z3="-1.362992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.96127"
                        y3="0.334176"
                        z3="-2.129927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.564325"
                        y3="2.116845"
                        z3="-0.266209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.7486"
                        y3="2.791102"
                        z3="0.846081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.263238"
                        y3="2.194932"
                        z3="-0.723409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.460485"
                        y3="1.275868"
                        z3="1.999635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.457353"
                        y3="-0.455054"
                        z3="1.687594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.988173"
                        y3="0.672467"
                        z3="0.439417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.515231"
                        y3="0.306315"
                        z3="-1.956408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140436"
                        y3="-2.992582"
                        z3="1.190489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.661737"
                        y3="-2.534003"
                        z3="2.008196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.12999"
                        y3="-1.583878"
                        z3="2.248551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.549382"
                        y3="-0.613679"
                        z3="0.419294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.80541"
                        y3="-2.067588"
                        z3="1.046001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.167501"
                        y3="-2.600742"
                        z3="-0.951456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.471285"
                        y3="-2.926644"
                        z3="-1.284841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235761"
                        y3="-1.476119"
                        z3="-1.936292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.976317"
                        y3="0.871938"
                        z3="-1.509636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.952558"
                        y3="0.971681"
                        z3="1.536986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.774587"
                        y3="3.351075"
                        z3="-1.495947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 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:1.4838,-2.654,.7422;-2.0389,-.6283,-.4079;-1.462,.0612,-1.3947;2.5032,-.7366,.1165;1.5559,2.7469,.7591;2.3253,3.4152,-.0699;-3.4786,-.5407,-.1963;-3.8267,.6391,.7334;-4.2096,-.5371,-1.5291;-1.1508,-1.2878,.3595;-3.581,2.007,.107;-5.2614,.5209,1.2388;.0976,-.9823,-.1606;-.1762,-.1376,-1.2571;-1.5435,-2.1382,1.5144;1.38,-1.5328,.2907;3.8128,-1.3853,.1967;2.4525,.6531,.0064;4.1884,-2.1363,-1.0697;3.2759,1.361,-.8457;1.6096,1.434,.8111;3.1616,2.7457,-.8395;-3.7526,-1.4583,.3323;-3.1666,.5469,1.6042;-3.9549,-1.4238,-2.1085;-5.2858,-.5487,-1.363;-3.9613,.3342,-2.1299;-2.5643,2.1168,-.2662;-3.7486,2.7911,.8461;-4.2632,2.1949,-.7234;-5.4605,1.2759,1.9996;-5.4574,-.4551,1.6876;-5.9882,.6725,.4394;.5152,.3063,-1.9564;-2.1404,-2.9926,1.1905;-.6617,-2.534,2.0082;-2.13,-1.5839,2.2486;4.5494,-.6137,.4193;3.8054,-2.0676,1.046;5.1675,-2.6007,-.9515;3.4713,-2.9266,-1.2848;4.2358,-1.4761,-1.9363;3.9763,.8719,-1.5096;.9526,.9717,1.537;3.7746,3.3511,-1.4959;</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">-972.58826025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.09814238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2844.68640263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5037.95812813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.27172550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.93142077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.34316052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000269217941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000269217941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000538435882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.350180451247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.6066 134.8749 135.0468 135.3768 135.7805 135.9224 136.2033 136.2729 136.7185 136.8585 137.2125 137.2717 137.8373 138.1429 138.2893 138.5119 138.7029 138.8978 139.1859 139.4675 139.5632 139.8249 139.9391 139.9831 140.1158 140.3491 140.6916 140.9514 141.1067 141.3577 141.6221 141.6408 141.9360 142.2919 142.4160 142.6516 143.1099 143.5308 144.0218 144.1674 144.4241 144.4869 144.8145 144.9982 145.0697 145.1972 145.3502 145.6702 145.7433 145.9070 146.0851 146.6117 146.6760 146.9847 147.1509 147.3438 147.6090 148.0387 148.0683 148.1644 148.3840 148.5203 148.6647 149.0447 149.1579 149.3454 149.4118 149.4853 149.6833 149.8795 150.1548 150.3909 150.4150 150.5973 150.8809 151.0404 151.1777 151.3906 151.5170 151.9016 152.1159 152.5112 152.5607 152.7045 152.8400 153.1851 153.4275 153.5966 153.9369 154.0422 154.4441 154.8984 155.2531 155.3816 155.6870 156.0131 156.2690 156.2959 156.8831 156.9788 157.3401 157.6398 157.8152 157.9024 158.1807 158.3967 158.7514 158.9348 159.0518 159.2642 159.5935 159.6633 159.9985 160.1977 160.5006 160.7094 161.2592 161.4980 162.1724 163.0127 164.4068 165.2651 165.7703 165.9924 167.9649 170.5660 171.4340 172.2210 172.3659 173.9672 175.0580 176.9638 178.9354 179.5337 184.2443 187.2156 189.8732 190.6744 196.4483 198.1847 198.4217 198.6671 628.6874 631.5619 634.0140 634.5261 637.3075 637.8709 639.6943 640.8706 643.9452 645.3753 646.0036 646.3872 646.9789 647.7768 648.3451 650.2297 880.5827 885.3450 886.4728 905.4405 906.1140 1200.7312</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">-0.392491 0.187559 -0.332553 -0.059245 -0.105702 -0.155660 0.022529 0.031236 -0.290945 -0.047583 -0.271149 -0.279116 -0.118184 -0.021049 -0.247417 0.316342 -0.065187 0.063207 -0.236677 -0.163618 -0.041074 -0.011107 0.083195 0.042183 0.101264 0.089495 0.108521 0.109173 0.089441 0.074627 0.093617 0.084855 0.080905 0.128407 0.102820 0.111597 0.099502 0.095577 0.103304 0.088683 0.101848 0.066771 0.133451 0.108109 0.120540</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">8.3925 6.8124 7.3326 7.0592 7.1057 7.1557 5.9775 5.9688 6.2909 6.0476 6.2711 6.2791 6.1182 6.0210 6.2474 5.6837 6.0652 5.9368 6.2367 6.1636 6.0411 6.0111 0.9168 0.9578 0.8987 0.9105 0.8915 0.8908 0.9106 0.9254 0.9064 0.9151 0.9191 0.8716 0.8972 0.8884 0.9005 0.9044 0.8967 0.9113 0.8982 0.9332 0.8665 0.8919 0.8795</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">-0.3925 0.1876 -0.3326 -0.0592 -0.1057 -0.1557 0.0225 0.0312 -0.2909 -0.0476 -0.2711 -0.2791 -0.1182 -0.0210 -0.2474 0.3163 -0.0652 0.0632 -0.2367 -0.1636 -0.0411 -0.0111 0.0832 0.0422 0.1013 0.0895 0.1085 0.1092 0.0894 0.0746 0.0936 0.0849 0.0809 0.1284 0.1028 0.1116 0.0995 0.0956 0.1033 0.0887 0.1018 0.0668 0.1335 0.1081 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1045 3.2809 2.8807 3.0584 3.0000 2.9783 3.8923 3.8686 3.9692 3.9555 3.9412 3.9318 3.4540 4.0494 3.9664 4.1152 3.8479 3.7913 3.9188 3.9068 4.1168 4.1138 0.9959 1.0153 1.0109 1.0002 1.0077 1.0191 1.0050 1.0018 1.0076 1.0045 1.0040 1.0047 0.9976 1.0244 0.9942 0.9982 1.0221 1.0093 1.0068 1.0076 1.0046 1.0220 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1045 3.2809 2.8807 3.0584 3.0000 2.9783 3.8923 3.8686 3.9692 3.9555 3.9412 3.9318 3.4540 4.0494 3.9664 4.1152 3.8479 3.7913 3.9188 3.9068 4.1168 4.1138 0.9959 1.0153 1.0109 1.0002 1.0077 1.0191 1.0050 1.0018 1.0076 1.0045 1.0040 1.0047 0.9976 1.0244 0.9942 0.9982 1.0221 1.0093 1.0068 1.0076 1.0046 1.0220 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.9862 0.9916 0.8967 1.3702 0.1508 1.6630 1.1652 0.8631 1.0170 1.1975 1.6712 1.6137 0.9579 0.9320 1.0051 0.9563 0.9382 1.0009 0.9965 0.9910 0.9887 1.4066 0.9354 0.9829 0.9916 0.9901 0.9965 0.9944 0.9868 1.2363 0.9342 0.9968 0.9947 0.9863 0.9856 0.9417 1.0086 0.9755 1.4480 1.2622 0.9924 0.9878 0.9940 1.3805 0.9753 1.0204 0.9939</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">-0.023530332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.611790582402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.88774 20.81588 -0.07186 -5.25718 4.23554 -1.02165 0.38891 -0.55843 -0.16952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
