<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.052535"
                        y3="0.313317"
                        z3="0.477183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.176436"
                        y3="2.204328"
                        z3="-0.380102"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.91113"
                        y3="-1.152261"
                        z3="0.189216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.072442"
                        y3="0.782274"
                        z3="0.881931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.960761"
                        y3="0.97571"
                        z3="-0.732965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.1599"
                        y3="-0.525011"
                        z3="-0.886593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.349833"
                        y3="1.403069"
                        z3="0.595349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955706"
                        y3="-2.58525"
                        z3="-0.018375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.256645"
                        y3="-0.623669"
                        z3="0.276293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.348248"
                        y3="0.647681"
                        z3="-0.034849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.249556"
                        y3="-0.55156"
                        z3="0.153057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054385"
                        y3="1.175173"
                        z3="0.264602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.829723"
                        y3="-1.767358"
                        z3="-0.659293"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.905772"
                        y3="1.509927"
                        z3="-0.859487"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.321201"
                        y3="1.308964"
                        z3="-1.554503"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.63658"
                        y3="-0.709779"
                        z3="-1.865028"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.180106"
                        y3="-1.008644"
                        z3="-0.936932"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.019421"
                        y3="1.159593"
                        z3="1.418724"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.228803"
                        y3="2.48626"
                        z3="0.614475"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.086807"
                        y3="-0.148002"
                        z3="1.270757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.461986"
                        y3="-2.875666"
                        z3="-0.952682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.944324"
                        y3="-2.994171"
                        z3="-0.049488"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.480187"
                        y3="-3.070862"
                        z3="0.806024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.828541"
                        y3="-0.738633"
                        z3="-0.657789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.80654"
                        y3="-1.138895"
                        z3="1.064935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.249803"
                        y3="0.435486"
                        z3="0.533041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.281264"
                        y3="0.906589"
                        z3="-1.094205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.741201"
                        y3="1.513736"
                        z3="0.502978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.315642"
                        y3="-0.80328"
                        z3="1.214451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.252316"
                        y3="-0.238554"
                        z3="-0.147395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.851494"
                        y3="-2.145296"
                        z3="-0.361688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543625"
                        y3="-2.58154"
                        z3="-0.534034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.785016"
                        y3="-1.531244"
                        z3="-1.724183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.0525,.3133,.4772;-1.1764,2.2043,-.3801;2.9111,-1.1523,.1892;.0724,.7823,.8819;1.9608,.9757,-.733;2.1599,-.525,-.8866;1.3498,1.4031,.5953;2.9557,-2.5852,-.0184;4.2566,-.6237,.2763;-3.3482,.6477,-.0348;-4.2496,-.5516,.1531;-1.0544,1.1752,.2646;-3.8297,-1.7674,-.6593;2.9058,1.5099,-.8595;1.3212,1.309,-1.5545;2.6366,-.7098,-1.865;1.1801,-1.0086,-.9369;2.0194,1.1596,1.4187;1.2288,2.4863,.6145;.0868,-.148,1.2708;3.462,-2.8757,-.9527;1.9443,-2.9942,-.0495;3.4802,-3.0709,.806;4.8285,-.7386,-.6578;4.8065,-1.1389,1.0649;4.2498,.4355,.533;-3.2813,.9066,-1.0942;-3.7412,1.5137,.503;-4.3156,-.8033,1.2145;-5.2523,-.2386,-.1474;-2.8515,-2.1453,-.3617;-4.5436,-2.5815,-.534;-3.785,-1.5312,-1.7242;</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">857</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">857.2301927707 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">8.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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="-2.0525353"
                                 y3="0.31331717"
                                 z3="0.477183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.1764362"
                                 y3="2.2043279"
                                 z3="-0.38010202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.91112956"
                                 y3="-1.15226108"
                                 z3="0.18921563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07244175"
                                 y3="0.78227364"
                                 z3="0.88193054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.96076142"
                                 y3="0.9757101"
                                 z3="-0.73296491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.15989992"
                                 y3="-0.52501053"
                                 z3="-0.88659277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34983266"
                                 y3="1.40306882"
                                 z3="0.5953491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95570577"
                                 y3="-2.58524953"
                                 z3="-0.01837462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25664538"
                                 y3="-0.62366865"
                                 z3="0.2762931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.34824844"
                                 y3="0.64768091"
                                 z3="-0.03484947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.24955586"
                                 y3="-0.55156008"
                                 z3="0.1530573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05438476"
                                 y3="1.17517347"
                                 z3="0.26460249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.82972316"
                                 y3="-1.76735828"
                                 z3="-0.65929311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.90577165"
                                 y3="1.50992686"
                                 z3="-0.85948728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.32120057"
                                 y3="1.30896352"
                                 z3="-1.55450311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.6365798"
                                 y3="-0.70977852"
                                 z3="-1.86502769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.18010587"
                                 y3="-1.00864375"
                                 z3="-0.93693236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.01942129"
                                 y3="1.15959291"
                                 z3="1.4187243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.2288026"
                                 y3="2.48625953"
                                 z3="0.61447545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.08680666"
                                 y3="-0.14800192"
                                 z3="1.27075703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.46198601"
                                 y3="-2.87566569"
                                 z3="-0.95268167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.94432441"
                                 y3="-2.99417077"
                                 z3="-0.04948849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48018731"
                                 y3="-3.07086221"
                                 z3="0.8060244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.82854127"
                                 y3="-0.73863334"
                                 z3="-0.65778899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.80654038"
                                 y3="-1.1388948"
                                 z3="1.06493529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24980325"
                                 y3="0.43548613"
                                 z3="0.53304106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.28126406"
                                 y3="0.90658886"
                                 z3="-1.09420516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74120143"
                                 y3="1.51373606"
                                 z3="0.50297775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.31564245"
                                 y3="-0.80328016"
                                 z3="1.21445135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25231628"
                                 y3="-0.23855411"
                                 z3="-0.14739549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85149357"
                                 y3="-2.145296"
                                 z3="-0.36168785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54362527"
                                 y3="-2.58153998"
                                 z3="-0.53403448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.78501598"
                                 y3="-1.53124434"
                                 z3="-1.72418298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C9H20N2O2">
                           <atomArray count="9 20 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">168.10849999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.0525,.3133,.4772;-1.1764,2.2043,-.3801;2.9111,-1.1523,.1892;.0724,.7823,.8819;1.9608,.9757,-.733;2.1599,-.525,-.8866;1.3498,1.4031,.5953;2.9557,-2.5852,-.0184;4.2566,-.6237,.2763;-3.3482,.6477,-.0348;-4.2496,-.5516,.1531;-1.0544,1.1752,.2646;-3.8297,-1.7674,-.6593;2.9058,1.5099,-.8595;1.3212,1.309,-1.5545;2.6366,-.7098,-1.865;1.1801,-1.0086,-.9369;2.0194,1.1596,1.4187;1.2288,2.4863,.6145;.0868,-.148,1.2708;3.462,-2.8757,-.9527;1.9443,-2.9942,-.0495;3.4802,-3.0709,.806;4.8285,-.7386,-.6578;4.8065,-1.1389,1.0649;4.2498,.4355,.533;-3.2813,.9066,-1.0942;-3.7412,1.5137,.503;-4.3156,-.8033,1.2145;-5.2523,-.2386,-.1474;-2.8515,-2.1453,-.3617;-4.5436,-2.5815,-.534;-3.785,-1.5312,-1.7242;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.052535"
                        y3="0.313317"
                        z3="0.477183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.176436"
                        y3="2.204328"
                        z3="-0.380102"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.91113"
                        y3="-1.152261"
                        z3="0.189216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.072442"
                        y3="0.782274"
                        z3="0.881931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.960761"
                        y3="0.97571"
                        z3="-0.732965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.1599"
                        y3="-0.525011"
                        z3="-0.886593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.349833"
                        y3="1.403069"
                        z3="0.595349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.955706"
                        y3="-2.58525"
                        z3="-0.018375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.256645"
                        y3="-0.623669"
                        z3="0.276293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.348248"
                        y3="0.647681"
                        z3="-0.034849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.249556"
                        y3="-0.55156"
                        z3="0.153057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054385"
                        y3="1.175173"
                        z3="0.264602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.829723"
                        y3="-1.767358"
                        z3="-0.659293"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.905772"
                        y3="1.509927"
                        z3="-0.859487"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.321201"
                        y3="1.308964"
                        z3="-1.554503"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.63658"
                        y3="-0.709779"
                        z3="-1.865028"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.180106"
                        y3="-1.008644"
                        z3="-0.936932"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.019421"
                        y3="1.159593"
                        z3="1.418724"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.228803"
                        y3="2.48626"
                        z3="0.614475"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.086807"
                        y3="-0.148002"
                        z3="1.270757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.461986"
                        y3="-2.875666"
                        z3="-0.952682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.944324"
                        y3="-2.994171"
                        z3="-0.049488"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.480187"
                        y3="-3.070862"
                        z3="0.806024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.828541"
                        y3="-0.738633"
                        z3="-0.657789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.80654"
                        y3="-1.138895"
                        z3="1.064935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.249803"
                        y3="0.435486"
                        z3="0.533041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.281264"
                        y3="0.906589"
                        z3="-1.094205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.741201"
                        y3="1.513736"
                        z3="0.502978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.315642"
                        y3="-0.80328"
                        z3="1.214451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.252316"
                        y3="-0.238554"
                        z3="-0.147395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.851494"
                        y3="-2.145296"
                        z3="-0.361688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543625"
                        y3="-2.58154"
                        z3="-0.534034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.785016"
                        y3="-1.531244"
                        z3="-1.724183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-2.0525,.3133,.4772;-1.1764,2.2043,-.3801;2.9111,-1.1523,.1892;.0724,.7823,.8819;1.9608,.9757,-.733;2.1599,-.525,-.8866;1.3498,1.4031,.5953;2.9557,-2.5852,-.0184;4.2566,-.6237,.2763;-3.3482,.6477,-.0348;-4.2496,-.5516,.1531;-1.0544,1.1752,.2646;-3.8297,-1.7674,-.6593;2.9058,1.5099,-.8595;1.3212,1.309,-1.5545;2.6366,-.7098,-1.865;1.1801,-1.0086,-.9369;2.0194,1.1596,1.4187;1.2288,2.4863,.6145;.0868,-.148,1.2708;3.462,-2.8757,-.9527;1.9443,-2.9942,-.0495;3.4802,-3.0709,.806;4.8285,-.7386,-.6578;4.8065,-1.1389,1.0649;4.2498,.4355,.533;-3.2813,.9066,-1.0942;-3.7412,1.5137,.503;-4.3156,-.8033,1.2145;-5.2523,-.2386,-.1474;-2.8515,-2.1453,-.3617;-4.5436,-2.5815,-.534;-3.785,-1.5312,-1.7242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.9309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900.2854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-615.05929117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">857.23019277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1472.28948394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2536.21140349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1063.92191955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02454698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.26145368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.20216251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000022792275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000022792275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000045584551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.909783874182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="683">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="683">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="683"
                            units="nonsi:electronvolt">-524.4639 -522.6976 -392.9662 -392.1313 -283.7287 -280.9152 -280.2949 -279.8936 -279.7026 -279.6815 -279.4042 -279.2738 -279.0516 -33.5633 -30.8942 -28.5657 -28.2191 -24.7669 -24.0586 -22.3776 -22.0771 -21.5141 -20.1894 -19.2521 -18.6060 -18.1426 -18.0080 -16.4916 -16.1347 -15.7774 -15.6586 -15.0379 -15.0040 -14.6935 -14.3178 -14.1138 -13.8513 -13.5606 -12.9707 -12.9495 -12.5451 -12.3932 -12.2296 -12.0945 -11.7626 -11.5469 -11.4996 -11.3603 -10.8837 -10.6335 -9.5823 -8.4078 2.9957 3.4269 3.6213 3.8548 4.1760 4.2082 4.5208 4.8042 4.9471 4.9764 5.0799 5.2098 5.4727 5.5418 5.6785 5.8352 5.9828 6.0806 6.1664 6.5035 6.5149 6.6590 6.8128 6.9488 7.3706 7.5300 7.7919 7.8751 7.9586 8.0439 8.1893 8.2600 8.5642 8.6291 8.7834 9.0178 9.4672 9.5202 9.7725 10.0202 10.3403 10.3614 10.8838 11.0167 11.2795 11.4233 11.6752 11.9401 12.2068 12.2611 12.5479 12.6950 12.8308 12.9508 13.1179 13.1742 13.4404 13.6176 13.7661 13.8116 13.9624 14.1904 14.2504 14.3105 14.4324 14.4961 14.5824 14.7534 14.7968 14.9846 15.0228 15.1919 15.2705 15.3687 15.5663 15.6082 15.8325 15.9940 16.1295 16.2433 16.5629 16.7316 16.8280 16.9392 17.2787 17.6054 17.8428 18.1439 18.3663 18.5444 18.7192 18.9345 19.3607 19.6507 19.8832 20.3834 20.4784 20.7422 20.9904 21.3284 21.6415 22.1303 22.3391 22.3680 22.8377 23.2730 23.4511 23.6995 24.0189 24.2704 24.6867 24.9172 25.0831 25.3246 25.3693 25.5203 25.8480 26.3117 26.5177 26.8881 27.1712 27.4924 27.6301 28.0724 28.2015 28.3540 28.6025 28.7178 28.8053 29.0488 29.1465 29.4088 29.7315 29.8340 29.9391 30.1690 30.5409 30.7676 31.0384 31.0679 31.2370 31.4552 31.5021 31.7215 31.9104 32.1255 32.5659 32.7712 32.8395 33.1728 33.3594 33.7834 33.8797 34.1116 34.3581 34.6239 34.7644 34.9327 35.2157 35.4017 35.5809 35.7121 35.9664 36.0640 36.2768 36.4380 37.1856 37.3270 37.6127 37.7180 38.0323 38.5663 38.6335 38.8876 39.2319 39.4687 39.7887 40.0625 40.2883 40.5624 40.6393 40.8296 41.0474 41.2809 41.4125 41.7821 41.9417 42.1723 42.2389 42.3001 42.5483 42.6534 42.8044 42.8860 43.1243 43.2353 43.4026 43.7878 43.9500 44.1489 44.4156 44.6601 44.9492 45.2206 45.3718 45.4395 45.6756 46.0414 46.2454 46.4859 46.6815 46.8923 47.2889 47.5960 47.6912 48.1800 48.6305 48.7510 49.0033 49.4490 49.7513 50.4986 50.7387 51.3705 51.6194 51.8514 52.6595 52.9795 53.3645 54.0866 54.2235 54.5663 55.4740 56.6472 57.0083 57.2164 57.4775 57.6300 58.2628 58.6253 59.0508 59.5784 59.9797 60.3682 60.5449 60.7139 60.9427 61.0836 61.3095 61.8987 62.4937 62.8676 63.3137 63.7459 64.5268 64.7846 65.0513 65.8782 66.1885 66.3268 67.0294 67.7146 68.6549 69.3235 69.9127 70.4908 70.6924 70.9598 71.1786 71.5361 71.6127 72.0849 72.2132 72.8198 73.0896 73.1580 73.6771 73.7589 74.0161 74.0681 74.5208 74.8056 75.2302 75.8055 76.0151 76.0716 76.9562 77.0994 77.2790 77.9326 78.1550 78.4928 78.6914 78.7735 79.0279 79.5130 79.6832 79.9511 80.0397 80.2979 80.3716 80.4227 81.1317 81.2366 81.4882 81.7071 82.0137 82.3993 82.5698 82.6914 82.8552 83.1634 83.5042 83.8769 83.9351 84.0758 84.4921 84.6181 84.9475 85.0469 85.2666 85.5653 85.7236 85.9250 86.0495 86.2849 86.3894 86.6517 86.9010 87.1049 87.2786 87.5291 87.6499 87.7416 87.9872 88.0975 88.5253 88.8279 89.0007 89.1277 89.5317 89.6386 89.7022 89.9079 90.0859 90.3643 90.6205 90.7818 90.9436 91.3121 91.5354 91.7001 92.2269 92.4183 92.7288 92.7577 93.3670 93.5474 93.7832 94.2502 94.3248 94.8032 95.0490 95.2744 95.5559 95.8844 95.9387 96.2971 96.5983 96.6577 96.9822 97.3160 97.4482 97.7400 98.1197 98.2421 98.3876 98.6152 99.0663 99.2847 99.7140 99.9490 100.2389 100.2571 100.4282 100.9889 101.1657 101.3464 101.5055 101.7826 102.1361 102.4865 102.5398 102.5919 103.0811 103.2425 103.5338 103.6216 103.7474 103.7834 104.3638 104.4850 104.7381 105.1053 105.4978 105.7479 105.9861 106.3365 106.5013 106.6805 106.9704 107.1774 107.3020 107.4714 107.7191 107.9276 108.4388 108.6469 108.9992 109.0665 109.3937 109.8850 110.0709 110.3552 110.5286 110.7460 110.8456 111.2715 111.7042 111.9189 112.0549 112.4264 112.7393 112.8902 113.0366 113.3279 113.4733 113.6675 113.9494 114.1970 114.4723 114.8886 114.9399 115.1091 115.2049 115.5951 115.7245 115.8992 116.1945 116.3599 116.4755 116.7433 117.2842 117.5787 117.8458 117.9666 118.1450 118.2491 118.4102 118.5947 118.8229 119.0309 119.2474 119.4219 119.8051 119.9923 120.1826 120.3877 120.6912 120.9635 121.3398 121.3687 121.6524 122.0673 122.5399 122.9008 123.2024 123.3647 123.5598 124.3671 124.6688 124.7671 124.9862 125.4831 126.0398 126.2990 126.7024 127.6207 127.9674 128.2236 128.5680 128.8692 129.0178 129.3260 129.7809 130.5384 130.7989 131.2625 131.5679 131.9904 132.5500 132.6260 132.9032 133.0354 133.5181 134.1531 134.2481 134.3745 134.6245 135.0065 135.6139 135.9948 136.1482 136.6304 136.9105 137.2086 137.6721 137.8352 138.2150 138.7115 139.0871 139.3961 139.6976 140.1156 140.5015 141.0054 141.1486 141.3840 141.7538 142.1299 142.5101 143.1658 143.6160 144.0210 144.4063 144.4435 144.5659 144.8313 145.1616 145.4912 145.8850 146.4147 146.5729 146.7338 147.1542 147.8328 148.2712 148.3209 148.6535 148.8482 148.9627 149.0186 149.4146 149.6206 149.9119 150.2803 150.5058 150.7685 151.0952 151.3576 151.8600 151.9498 152.1551 152.3588 152.6150 153.2647 153.3709 153.5143 154.2039 154.3276 154.8970 155.1483 155.2974 155.5904 155.7464 156.0359 156.0457 156.4910 157.1204 157.3500 157.6180 158.0098 158.1840 158.3462 158.4129 158.8516 158.8776 159.2604 159.2904 160.1030 160.8021 161.0681 161.9201 162.4963 163.1891 164.9894 165.8569 167.1302 167.9295 169.2800 169.5839 170.9826 172.8252 174.4777 176.4288 177.0967 178.3599 180.6915 181.3621 186.3462 186.6040 188.3593 192.9209 194.1137 195.5051 199.6155 206.2402 206.9902 637.7399 639.8159 640.6897 641.1574 643.0168 646.4208 646.5346 647.0245 648.1285 896.4593 901.1635 1197.3046 1209.1821</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.333793 -0.573728 -0.242021 -0.243934 -0.121993 -0.109629 -0.059423 -0.194416 -0.195218 0.015661 -0.097654 0.539111 -0.256782 0.083259 0.086884 0.090203 0.092975 0.105420 0.100575 0.177619 0.074480 0.099165 0.099520 0.080712 0.100153 0.094502 0.095000 0.112301 0.064286 0.066115 0.079937 0.091866 0.078846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">8.3338 8.5737 7.2420 7.2439 6.1220 6.1096 6.0594 6.1944 6.1952 5.9843 6.0977 5.4609 6.2568 0.9167 0.9131 0.9098 0.9070 0.8946 0.8994 0.8224 0.9255 0.9008 0.9005 0.9193 0.8998 0.9055 0.9050 0.8877 0.9357 0.9339 0.9201 0.9081 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3338 -0.5737 -0.2420 -0.2439 -0.1220 -0.1096 -0.0594 -0.1944 -0.1952 0.0157 -0.0977 0.5391 -0.2568 0.0833 0.0869 0.0902 0.0930 0.1054 0.1006 0.1776 0.0745 0.0992 0.0995 0.0807 0.1002 0.0945 0.0950 0.1123 0.0643 0.0661 0.0799 0.0919 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0643 1.9248 2.8612 3.1702 3.7999 3.8888 3.9030 3.9273 3.9396 3.8421 3.9413 4.2778 3.9162 1.0106 1.0217 1.0123 1.0057 1.0081 1.0172 1.0172 1.0030 0.9955 0.9965 1.0043 0.9968 0.9941 1.0025 1.0008 1.0138 1.0112 1.0098 1.0043 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0643 1.9248 2.8612 3.1702 3.7999 3.8888 3.9030 3.9273 3.9396 3.8421 3.9413 4.2778 3.9162 1.0106 1.0217 1.0123 1.0057 1.0081 1.0172 1.0172 1.0030 0.9955 0.9965 1.0043 0.9968 0.9941 1.0025 1.0008 1.0138 1.0112 1.0098 1.0043 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="32">0.8508 1.1699 1.7642 0.9461 0.9672 0.9543 0.8875 1.2960 0.9589 0.9333 0.9223 1.0048 1.0077 1.0054 0.9929 0.9985 1.0048 0.9816 0.9897 0.9887 0.9805 0.9884 0.9896 0.9799 0.9880 0.9860 0.9417 1.0035 0.9957 0.9933 0.9954 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 0 11 1 11 2 5 2 7 2 8 3 6 3 11 3 19 4 5 4 6 4 13 4 14 5 15 5 16 6 17 6 18 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 12 10 28 10 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012136983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.071428152987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.05621 -5.55963 0.49657 -10.18058 8.75415 -1.42643 -3.16920 3.40345 0.23425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
