<?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="-1.747292"
                        y3="0.644962"
                        z3="0.668862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697961"
                        y3="1.331413"
                        z3="-1.206666"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.449745"
                        y3="-0.984034"
                        z3="-0.164049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.191442"
                        y3="1.677514"
                        z3="0.85924"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.608465"
                        y3="1.160775"
                        z3="0.443195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.461022"
                        y3="-0.004965"
                        z3="-0.526738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.47576"
                        y3="2.180203"
                        z3="0.430487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.819079"
                        y3="-1.745191"
                        z3="1.007334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.169028"
                        y3="-1.862209"
                        z3="-1.276294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.872752"
                        y3="0.179438"
                        z3="-0.080469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.679123"
                        y3="-1.217272"
                        z3="-0.636324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.73322"
                        y3="1.213651"
                        z3="0.004003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.395241"
                        y3="-2.266117"
                        z3="0.42781"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.776428"
                        y3="0.805731"
                        z3="1.463846"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.519925"
                        y3="1.700192"
                        z3="0.170294"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.446652"
                        y3="-0.489863"
                        z3="-0.645184"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.205905"
                        y3="0.396207"
                        z3="-1.51178"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.74274"
                        y3="3.011259"
                        z3="1.086184"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.364382"
                        y3="2.602595"
                        z3="-0.567861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.086099"
                        y3="1.445524"
                        z3="1.834943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.039581"
                        y3="-2.473055"
                        z3="1.239535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.921687"
                        y3="-1.101032"
                        z3="1.881341"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.765833"
                        y3="-2.29862"
                        z3="0.888447"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.393998"
                        y3="-2.580975"
                        z3="-1.003763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.046268"
                        y3="-2.438489"
                        z3="-1.614395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.804803"
                        y3="-1.287849"
                        z3="-2.129654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.122393"
                        y3="0.885114"
                        z3="-0.875189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.698286"
                        y3="0.185069"
                        z3="0.633155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.602424"
                        y3="-1.472679"
                        z3="-1.164049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.889375"
                        y3="-1.217307"
                        z3="-1.390961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.457232"
                        y3="-2.075922"
                        z3="0.951028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190114"
                        y3="-2.297191"
                        z3="1.176052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.324263"
                        y3="-3.260638"
                        z3="-0.013897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-1.7473,.645,.6689;-.698,1.3314,-1.2067;1.4497,-.984,-.164;.1914,1.6775,.8592;2.6085,1.1608,.4432;2.461,-.005,-.5267;1.4758,2.1802,.4305;1.8191,-1.7452,1.0073;1.169,-1.8622,-1.2763;-2.8728,.1794,-.0805;-2.6791,-1.2173,-.6363;-.7332,1.2137,.004;-2.3952,-2.2661,.4278;2.7764,.8057,1.4638;3.5199,1.7002,.1703;3.4467,-.4899,-.6452;2.2059,.3962,-1.5118;1.7427,3.0113,1.0862;1.3644,2.6026,-.5679;.0861,1.4455,1.8349;1.0396,-2.4731,1.2395;1.9217,-1.101,1.8813;2.7658,-2.2986,.8884;.394,-2.581,-1.0038;2.0463,-2.4385,-1.6144;.8048,-1.2878,-2.1297;-3.1224,.8851,-.8752;-3.6983,.1851,.6332;-3.6024,-1.4727,-1.164;-1.8894,-1.2173,-1.391;-1.4572,-2.0759,.951;-3.1901,-2.2972,1.1761;-2.3243,-3.2606,-.0139;</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">917.5594292312 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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="-1.7472917"
                                 y3="0.64496224"
                                 z3="0.66886203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6979607"
                                 y3="1.33141294"
                                 z3="-1.20666649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.4497453"
                                 y3="-0.98403422"
                                 z3="-0.16404903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.19144212"
                                 y3="1.67751427"
                                 z3="0.85924049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.60846495"
                                 y3="1.16077522"
                                 z3="0.44319476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4610222"
                                 y3="-0.00496479"
                                 z3="-0.52673808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47575951"
                                 y3="2.18020338"
                                 z3="0.43048667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81907852"
                                 y3="-1.74519122"
                                 z3="1.00733411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.16902799"
                                 y3="-1.86220939"
                                 z3="-1.27629377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87275206"
                                 y3="0.17943764"
                                 z3="-0.08046949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.67912299"
                                 y3="-1.21727224"
                                 z3="-0.63632361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.73322048"
                                 y3="1.21365053"
                                 z3="0.00400313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39524081"
                                 y3="-2.26611661"
                                 z3="0.42781021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.77642759"
                                 y3="0.80573125"
                                 z3="1.46384633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.51992535"
                                 y3="1.7001921"
                                 z3="0.1702944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.44665191"
                                 y3="-0.48986293"
                                 z3="-0.64518419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.20590505"
                                 y3="0.39620704"
                                 z3="-1.51178016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.74273952"
                                 y3="3.01125902"
                                 z3="1.08618435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.36438188"
                                 y3="2.60259465"
                                 z3="-0.56786097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.08609934"
                                 y3="1.4455237"
                                 z3="1.83494305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.03958082"
                                 y3="-2.47305503"
                                 z3="1.2395349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.92168742"
                                 y3="-1.10103211"
                                 z3="1.88134088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.76583336"
                                 y3="-2.29862027"
                                 z3="0.88844719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.39399825"
                                 y3="-2.58097511"
                                 z3="-1.00376313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.04626785"
                                 y3="-2.43848853"
                                 z3="-1.61439483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.80480344"
                                 y3="-1.28784941"
                                 z3="-2.12965384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12239267"
                                 y3="0.88511393"
                                 z3="-0.87518931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69828647"
                                 y3="0.18506945"
                                 z3="0.63315501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60242405"
                                 y3="-1.47267871"
                                 z3="-1.16404873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88937511"
                                 y3="-1.21730701"
                                 z3="-1.39096123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.45723155"
                                 y3="-2.07592156"
                                 z3="0.95102826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19011359"
                                 y3="-2.29719138"
                                 z3="1.17605224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32426343"
                                 y3="-3.2606378"
                                 z3="-0.01389663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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:-1.7473,.645,.6689;-.698,1.3314,-1.2067;1.4497,-.984,-.164;.1914,1.6775,.8592;2.6085,1.1608,.4432;2.461,-.005,-.5267;1.4758,2.1802,.4305;1.8191,-1.7452,1.0073;1.169,-1.8622,-1.2763;-2.8728,.1794,-.0805;-2.6791,-1.2173,-.6363;-.7332,1.2137,.004;-2.3952,-2.2661,.4278;2.7764,.8057,1.4638;3.5199,1.7002,.1703;3.4467,-.4899,-.6452;2.2059,.3962,-1.5118;1.7427,3.0113,1.0862;1.3644,2.6026,-.5679;.0861,1.4455,1.8349;1.0396,-2.4731,1.2395;1.9217,-1.101,1.8813;2.7658,-2.2986,.8884;.394,-2.581,-1.0038;2.0463,-2.4385,-1.6144;.8048,-1.2878,-2.1297;-3.1224,.8851,-.8752;-3.6983,.1851,.6332;-3.6024,-1.4727,-1.164;-1.8894,-1.2173,-1.391;-1.4572,-2.0759,.951;-3.1901,-2.2972,1.1761;-2.3243,-3.2606,-.0139;</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 "1-OCTANOL"</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="-1.747292"
                        y3="0.644962"
                        z3="0.668862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697961"
                        y3="1.331413"
                        z3="-1.206666"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.449745"
                        y3="-0.984034"
                        z3="-0.164049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.191442"
                        y3="1.677514"
                        z3="0.85924"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.608465"
                        y3="1.160775"
                        z3="0.443195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.461022"
                        y3="-0.004965"
                        z3="-0.526738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.47576"
                        y3="2.180203"
                        z3="0.430487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.819079"
                        y3="-1.745191"
                        z3="1.007334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.169028"
                        y3="-1.862209"
                        z3="-1.276294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.872752"
                        y3="0.179438"
                        z3="-0.080469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.679123"
                        y3="-1.217272"
                        z3="-0.636324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.73322"
                        y3="1.213651"
                        z3="0.004003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.395241"
                        y3="-2.266117"
                        z3="0.42781"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.776428"
                        y3="0.805731"
                        z3="1.463846"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.519925"
                        y3="1.700192"
                        z3="0.170294"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.446652"
                        y3="-0.489863"
                        z3="-0.645184"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.205905"
                        y3="0.396207"
                        z3="-1.51178"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.74274"
                        y3="3.011259"
                        z3="1.086184"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.364382"
                        y3="2.602595"
                        z3="-0.567861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.086099"
                        y3="1.445524"
                        z3="1.834943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.039581"
                        y3="-2.473055"
                        z3="1.239535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.921687"
                        y3="-1.101032"
                        z3="1.881341"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.765833"
                        y3="-2.29862"
                        z3="0.888447"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.393998"
                        y3="-2.580975"
                        z3="-1.003763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.046268"
                        y3="-2.438489"
                        z3="-1.614395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.804803"
                        y3="-1.287849"
                        z3="-2.129654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.122393"
                        y3="0.885114"
                        z3="-0.875189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.698286"
                        y3="0.185069"
                        z3="0.633155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.602424"
                        y3="-1.472679"
                        z3="-1.164049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.889375"
                        y3="-1.217307"
                        z3="-1.390961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.457232"
                        y3="-2.075922"
                        z3="0.951028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190114"
                        y3="-2.297191"
                        z3="1.176052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.324263"
                        y3="-3.260638"
                        z3="-0.013897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-1.7473,.645,.6689;-.698,1.3314,-1.2067;1.4497,-.984,-.164;.1914,1.6775,.8592;2.6085,1.1608,.4432;2.461,-.005,-.5267;1.4758,2.1802,.4305;1.8191,-1.7452,1.0073;1.169,-1.8622,-1.2763;-2.8728,.1794,-.0805;-2.6791,-1.2173,-.6363;-.7332,1.2137,.004;-2.3952,-2.2661,.4278;2.7764,.8057,1.4638;3.5199,1.7002,.1703;3.4467,-.4899,-.6452;2.2059,.3962,-1.5118;1.7427,3.0113,1.0862;1.3644,2.6026,-.5679;.0861,1.4455,1.8349;1.0396,-2.4731,1.2395;1.9217,-1.101,1.8813;2.7658,-2.2986,.8884;.394,-2.581,-1.0038;2.0463,-2.4385,-1.6144;.8048,-1.2878,-2.1297;-3.1224,.8851,-.8752;-3.6983,.1851,.6332;-3.6024,-1.4727,-1.164;-1.8894,-1.2173,-1.391;-1.4572,-2.0759,.951;-3.1901,-2.2972,1.1761;-2.3243,-3.2606,-.0139;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.8592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">884.9034</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">-615.05960018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">917.55942923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1532.61902941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2657.63022790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1125.01119849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02097545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.26354292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.20394274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999926268486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999926268486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999852536971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.912050083250</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">-524.2976 -522.4561 -392.8011 -392.0354 -283.5404 -280.8477 -280.2791 -279.9052 -279.6957 -279.6766 -279.3378 -279.2977 -279.0507 -33.3754 -30.7070 -28.4463 -28.1535 -24.6474 -24.0676 -22.3811 -22.0699 -21.5255 -20.1076 -19.3877 -18.5926 -18.2869 -17.3657 -16.3885 -16.0272 -15.7161 -15.5246 -15.1009 -15.0475 -14.6548 -14.3462 -14.0364 -13.8006 -13.2306 -12.9984 -12.9228 -12.5926 -12.3857 -12.2722 -12.0925 -11.7544 -11.5530 -11.5154 -11.3323 -10.6719 -10.3552 -9.4500 -8.1585 3.0549 3.6769 3.7244 3.9183 4.1482 4.3833 4.5414 4.6886 4.8176 5.0798 5.2178 5.2711 5.3339 5.6629 5.7737 5.8142 5.8997 6.0938 6.1295 6.2851 6.5456 6.6472 6.7665 6.9736 7.3846 7.5191 7.7105 8.0357 8.0639 8.3475 8.4362 8.7776 8.9660 9.0401 9.2847 9.6833 9.8793 10.1550 10.2093 10.5405 10.6552 10.7548 11.1690 11.2340 11.3981 11.7604 12.0725 12.2875 12.4724 12.6015 12.7465 12.8664 13.0765 13.2512 13.3524 13.4274 13.7099 13.8242 13.9430 13.9920 14.1154 14.3238 14.3767 14.5113 14.6808 14.7356 14.9352 14.9962 15.0542 15.1576 15.2402 15.2863 15.6272 15.7844 15.9194 16.0411 16.2378 16.4653 16.6126 16.7218 16.8388 17.0058 17.2536 17.5621 17.8189 18.0104 18.3198 18.4976 18.7261 18.8021 19.1840 19.5187 19.6681 20.2774 20.4331 20.5813 20.7906 21.1024 21.2518 21.8001 22.0523 22.2595 22.5128 23.0043 23.3182 23.3620 24.1042 24.2646 24.4309 24.7942 25.1580 25.3275 25.3905 25.7842 25.8733 26.0981 26.2923 26.5142 27.0013 27.0471 27.2539 27.5827 27.9434 28.3807 28.5596 28.7319 28.8770 29.0538 29.3311 29.5564 29.8591 29.9393 30.1005 30.2923 30.3547 30.7270 31.0556 31.2002 31.3293 31.7129 31.8076 31.9359 32.1324 32.5030 32.6878 32.8759 32.9979 33.1471 33.5196 33.6116 33.8459 34.1138 34.5220 34.5891 34.8849 35.0951 35.2379 35.4634 35.5534 35.7182 36.0361 36.1575 36.3925 36.4571 36.9388 37.0608 37.2370 37.5397 37.8422 37.9886 38.2043 38.8368 39.3831 39.5032 39.7258 39.8018 40.0152 40.0708 40.4675 40.9692 41.0563 41.0915 41.2736 41.5366 41.7480 41.9202 42.1830 42.2608 42.5168 42.6498 42.7481 43.0738 43.2888 43.5233 43.7078 43.9554 44.0547 44.2687 44.4530 44.5114 44.8495 45.1435 45.2792 45.4433 45.8946 45.9785 46.2272 46.2394 46.9446 47.1329 47.6960 47.8737 48.0753 48.5005 48.7479 49.1219 49.2658 49.3124 49.9851 50.2668 50.4224 50.9255 51.0573 51.9223 52.0854 52.2108 53.0038 53.2977 54.0411 54.1516 54.6269 55.3368 56.1846 56.4828 56.8242 57.2346 58.2675 58.5887 58.8670 59.4722 59.6336 59.7136 60.1477 60.4727 60.9013 61.3151 61.7273 61.8566 62.1529 62.4908 63.2736 63.5844 63.8053 64.3820 64.6401 65.1278 65.7837 66.4815 66.7640 67.6424 67.8597 68.3962 68.5290 69.6380 70.0694 70.3863 70.6273 70.9628 71.1720 71.6828 71.8449 72.3409 72.6205 73.4223 73.6750 73.8982 74.0608 74.2103 74.7383 74.9260 75.1554 75.5976 75.8270 76.2949 76.4468 76.8878 77.1673 77.3829 77.7407 78.0916 78.4538 78.7043 79.0702 79.3600 79.8891 79.9404 79.9842 80.2090 80.5910 80.7799 80.8400 81.1516 81.3147 81.7006 81.7392 81.9195 82.0095 82.1839 82.7257 82.8609 83.1180 83.4746 83.7747 83.8654 84.1405 84.7062 84.9903 85.2073 85.5636 85.6493 85.8071 85.9665 86.3724 86.4160 86.7709 86.8717 86.9221 87.1233 87.2745 87.4946 87.6782 88.0279 88.1615 88.2617 88.4366 88.6861 88.7532 89.0632 89.3074 89.5115 89.6793 90.0006 90.1536 90.2994 90.5394 90.8530 90.9781 91.0907 91.5293 91.5598 91.8459 92.1627 92.5308 92.8733 93.2948 93.4150 93.7590 94.0692 94.3809 94.4460 94.8149 95.0249 95.2017 95.3950 95.6535 95.8792 96.0300 96.4897 97.0112 97.2212 97.3556 97.7141 97.7960 97.9622 98.2580 98.6258 98.7436 99.2495 99.4227 99.5778 99.7400 100.1984 100.4786 100.6874 100.7482 101.0051 101.2678 101.4691 101.6908 101.9110 102.1557 102.4096 102.6931 103.0899 103.2808 103.5890 103.6636 104.0187 104.2167 104.3392 104.3703 104.5703 104.6394 105.0871 105.4536 105.6776 105.9116 106.3430 106.7270 107.0089 107.1392 107.4789 107.8801 108.1980 108.2793 108.5178 108.7462 109.0323 109.1200 109.6461 109.8541 110.2109 110.4530 110.8912 110.9689 111.2548 111.6480 111.8896 112.0316 112.2494 112.6235 112.8556 112.9590 113.3038 113.5281 113.6097 113.8941 114.0085 114.2776 114.5465 114.8531 114.8964 115.0615 115.3088 115.3473 115.8069 115.9562 116.3190 116.5396 116.7152 116.9937 117.0599 117.3519 117.4957 117.5554 117.9670 118.0764 118.4686 118.7338 119.1384 119.2773 119.5758 119.8238 119.8750 120.0175 120.2327 120.4366 120.6021 121.1069 121.4159 121.5656 121.8960 122.0842 122.3690 122.5847 122.8622 123.3070 123.5121 124.3110 124.5801 125.1810 125.2830 125.5969 125.8583 126.0341 126.5390 127.1475 127.3308 127.8479 128.3030 128.9112 129.1666 129.6359 129.8562 130.6207 130.6941 130.8480 131.3170 131.8319 132.1869 132.3237 132.6949 133.3187 133.6601 133.7517 133.9333 134.1583 134.9186 135.3618 135.5145 135.9335 135.9494 136.5205 136.6952 136.9192 137.0738 137.4628 138.2822 138.8726 139.0469 139.3511 139.5274 139.6548 140.6144 140.9911 141.0477 141.1796 141.5562 141.8736 142.1120 142.4648 142.7989 143.2385 143.5343 144.0489 144.5173 144.8571 145.2403 145.4229 145.6141 146.2623 146.7319 146.8030 147.0355 147.3744 147.9087 148.2331 148.5623 148.8039 148.8555 149.2647 149.3577 149.5186 149.8659 149.9752 150.4290 150.8409 151.1452 151.3947 151.9910 152.2200 152.4973 152.6861 152.8129 152.9148 153.1163 153.7917 153.9336 154.0202 154.3433 154.7524 155.1779 155.6950 156.0740 156.3236 156.7025 156.8631 157.1882 157.2557 157.5445 157.8603 158.2568 158.2629 158.4401 158.7670 159.0002 159.2214 159.6233 160.0154 160.3643 160.6923 160.9306 161.6578 162.8833 163.4354 165.1648 166.9516 167.6327 167.9272 168.9330 170.4035 171.1292 173.7246 174.9821 178.1198 178.8139 179.2619 181.7642 182.7548 186.6655 186.8962 189.2088 193.7724 194.3063 196.3907 199.6366 206.5869 207.5406 638.1337 639.7396 640.2663 640.8715 643.3979 646.6062 646.8632 647.4604 648.5115 898.4096 901.9034 1199.6786 1210.0268</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">-0.334147 -0.540008 -0.224411 -0.210159 -0.132696 -0.089816 -0.028745 -0.198367 -0.208551 0.027248 -0.120521 0.475797 -0.279961 0.074504 0.079811 0.080429 0.088930 0.103615 0.089305 0.162464 0.092929 0.099776 0.083352 0.094613 0.092833 0.098850 0.101263 0.107242 0.082161 0.069647 0.071694 0.092412 0.098506</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">8.3341 8.5400 7.2244 7.2102 6.1327 6.0898 6.0287 6.1984 6.2086 5.9728 6.1205 5.5242 6.2800 0.9255 0.9202 0.9196 0.9111 0.8964 0.9107 0.8375 0.9071 0.9002 0.9166 0.9054 0.9072 0.9011 0.8987 0.8928 0.9178 0.9304 0.9283 0.9076 0.9015</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">-0.3341 -0.5400 -0.2244 -0.2102 -0.1327 -0.0898 -0.0287 -0.1984 -0.2086 0.0272 -0.1205 0.4758 -0.2800 0.0745 0.0798 0.0804 0.0889 0.1036 0.0893 0.1625 0.0929 0.0998 0.0834 0.0946 0.0928 0.0989 0.1013 0.1072 0.0822 0.0696 0.0717 0.0924 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0493 1.9597 2.8623 3.1735 3.8707 3.8646 3.8670 3.9356 3.9093 3.8502 3.8618 4.3959 3.9216 1.0112 1.0199 1.0159 1.0051 1.0027 1.0237 1.0231 0.9935 0.9934 1.0092 0.9900 1.0095 0.9987 1.0177 0.9975 1.0155 1.0163 1.0078 1.0060 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0493 1.9597 2.8623 3.1735 3.8707 3.8646 3.8670 3.9356 3.9093 3.8502 3.8618 4.3959 3.9216 1.0112 1.0199 1.0159 1.0051 1.0027 1.0237 1.0231 0.9935 0.9934 1.0092 0.9900 1.0095 0.9987 1.0177 0.9975 1.0155 1.0163 1.0078 1.0060 1.0014</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">0.8712 1.1590 1.8091 0.9333 0.9481 0.9388 0.8912 1.2976 0.9693 0.9217 0.9401 1.0136 1.0042 0.9904 1.0014 0.9976 1.0046 0.9904 0.9886 0.9802 0.9915 0.9793 0.9925 0.9566 1.0050 0.9821 0.9320 0.9962 1.0007 0.9917 0.9935 0.9963</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">-0.015671050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.075271228520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.60625 -4.06962 0.53663 -11.28022 10.85700 -0.42321 0.47279 0.75507 1.22786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
