<?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="-2.019506"
                        y3="-0.594067"
                        z3="-0.106491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.373678"
                        y3="1.327696"
                        z3="-1.103866"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.941709"
                        y3="-0.592348"
                        z3="0.010335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.310827"
                        y3="0.525442"
                        z3="0.738606"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.008433"
                        y3="0.997738"
                        z3="-0.051789"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.671121"
                        y3="-0.20292"
                        z3="0.606291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.785949"
                        y3="1.470775"
                        z3="0.72501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.759433"
                        y3="-1.080357"
                        z3="-1.343516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.544633"
                        y3="-1.635918"
                        z3="0.816282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.211813"
                        y3="-0.659837"
                        z3="-0.898981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.332462"
                        y3="0.188878"
                        z3="-0.331517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.239512"
                        y3="0.48754"
                        z3="-0.229663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.691949"
                        y3="-0.158613"
                        z3="1.105072"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.718458"
                        y3="1.827517"
                        z3="-0.092141"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.712953"
                        y3="0.781017"
                        z3="-1.081367"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.970188"
                        y3="-1.055466"
                        z3="0.618154"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.86124"
                        y3="0.048656"
                        z3="1.653888"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.061491"
                        y3="1.669028"
                        z3="1.761741"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.427189"
                        y3="2.414216"
                        z3="0.317454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.232906"
                        y3="-0.274374"
                        z3="1.348324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.386804"
                        y3="-0.295664"
                        z3="-2.000785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.061421"
                        y3="-1.929743"
                        z3="-1.406507"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.715982"
                        y3="-1.410084"
                        z3="-1.750212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.712004"
                        y3="-1.280112"
                        z3="1.833731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.513381"
                        y3="-1.919782"
                        z3="0.403515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.930384"
                        y3="-2.547038"
                        z3="0.879202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490997"
                        y3="-1.713482"
                        z3="-0.881371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999179"
                        y3="-0.391935"
                        z3="-1.93526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082006"
                        y3="1.249112"
                        z3="-0.412927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.20029"
                        y3="0.031934"
                        z3="-0.977471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.541881"
                        y3="0.433324"
                        z3="1.445188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.964299"
                        y3="-1.21113"
                        z3="1.203452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.867974"
                        y3="0.037272"
                        z3="1.791973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-2.0195,-.5941,-.1065;-1.3737,1.3277,-1.1039;3.9417,-.5923,.0103;-.3108,.5254,.7386;2.0084,.9977,-.0518;2.6711,-.2029,.6063;.7859,1.4708,.725;3.7594,-1.0804,-1.3435;4.5446,-1.6359,.8163;-3.2118,-.6598,-.899;-4.3325,.1889,-.3315;-1.2395,.4875,-.2297;-4.6919,-.1586,1.1051;2.7185,1.8275,-.0921;1.713,.781,-1.0814;1.9702,-1.0555,.6182;2.8612,.0487,1.6539;1.0615,1.669,1.7617;.4272,2.4142,.3175;-.2329,-.2744,1.3483;3.3868,-.2957,-2.0008;3.0614,-1.9297,-1.4065;4.716,-1.4101,-1.7502;4.712,-1.2801,1.8337;5.5134,-1.9198,.4035;3.9304,-2.547,.8792;-3.491,-1.7135,-.8814;-2.9992,-.3919,-1.9353;-4.082,1.2491,-.4129;-5.2003,.0319,-.9775;-5.5419,.4333,1.4452;-4.9643,-1.2111,1.2035;-3.868,.0373,1.792;</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">844.6066002179 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">9.418e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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="-2.01950594"
                                 y3="-0.59406708"
                                 z3="-0.1064906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37367778"
                                 y3="1.32769648"
                                 z3="-1.10386618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="3.94170853"
                                 y3="-0.59234773"
                                 z3="0.01033503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.31082666"
                                 y3="0.52544224"
                                 z3="0.73860597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.00843313"
                                 y3="0.99773762"
                                 z3="-0.05178883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67112108"
                                 y3="-0.20291953"
                                 z3="0.60629072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78594906"
                                 y3="1.4707753"
                                 z3="0.7250098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.75943279"
                                 y3="-1.08035705"
                                 z3="-1.34351633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.54463318"
                                 y3="-1.63591841"
                                 z3="0.81628176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21181326"
                                 y3="-0.65983664"
                                 z3="-0.89898082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.33246169"
                                 y3="0.18887835"
                                 z3="-0.33151739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23951176"
                                 y3="0.48754029"
                                 z3="-0.2296629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69194904"
                                 y3="-0.15861253"
                                 z3="1.10507154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.7184583"
                                 y3="1.82751677"
                                 z3="-0.09214138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.71295273"
                                 y3="0.781017"
                                 z3="-1.08136716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.97018768"
                                 y3="-1.0554658"
                                 z3="0.61815425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.86123964"
                                 y3="0.04865552"
                                 z3="1.65388814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.06149098"
                                 y3="1.66902814"
                                 z3="1.76174114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.42718852"
                                 y3="2.41421567"
                                 z3="0.31745435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.23290551"
                                 y3="-0.27437425"
                                 z3="1.34832369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.38680374"
                                 y3="-0.29566394"
                                 z3="-2.00078548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.06142056"
                                 y3="-1.92974335"
                                 z3="-1.40650738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.71598221"
                                 y3="-1.41008393"
                                 z3="-1.75021211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.71200394"
                                 y3="-1.28011221"
                                 z3="1.83373114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.51338094"
                                 y3="-1.91978151"
                                 z3="0.4035152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.93038422"
                                 y3="-2.54703814"
                                 z3="0.87920202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49099748"
                                 y3="-1.71348218"
                                 z3="-0.88137057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99917907"
                                 y3="-0.39193496"
                                 z3="-1.93526008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08200606"
                                 y3="1.24911204"
                                 z3="-0.41292662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20028957"
                                 y3="0.03193396"
                                 z3="-0.97747141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.54188125"
                                 y3="0.43332369"
                                 z3="1.44518777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96429889"
                                 y3="-1.21113003"
                                 z3="1.20345218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86797382"
                                 y3="0.03727192"
                                 z3="1.79197267">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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:-2.0195,-.5941,-.1065;-1.3737,1.3277,-1.1039;3.9417,-.5923,.0103;-.3108,.5254,.7386;2.0084,.9977,-.0518;2.6711,-.2029,.6063;.7859,1.4708,.725;3.7594,-1.0804,-1.3435;4.5446,-1.6359,.8163;-3.2118,-.6598,-.899;-4.3325,.1889,-.3315;-1.2395,.4875,-.2297;-4.6919,-.1586,1.1051;2.7185,1.8275,-.0921;1.713,.781,-1.0814;1.9702,-1.0555,.6182;2.8612,.0487,1.6539;1.0615,1.669,1.7617;.4272,2.4142,.3175;-.2329,-.2744,1.3483;3.3868,-.2957,-2.0008;3.0614,-1.9297,-1.4065;4.716,-1.4101,-1.7502;4.712,-1.2801,1.8337;5.5134,-1.9198,.4035;3.9304,-2.547,.8792;-3.491,-1.7135,-.8814;-2.9992,-.3919,-1.9353;-4.082,1.2491,-.4129;-5.2003,.0319,-.9775;-5.5419,.4333,1.4452;-4.9643,-1.2111,1.2035;-3.868,.0373,1.792;</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="-2.019506"
                        y3="-0.594067"
                        z3="-0.106491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.373678"
                        y3="1.327696"
                        z3="-1.103866"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.941709"
                        y3="-0.592348"
                        z3="0.010335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.310827"
                        y3="0.525442"
                        z3="0.738606"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.008433"
                        y3="0.997738"
                        z3="-0.051789"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.671121"
                        y3="-0.20292"
                        z3="0.606291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.785949"
                        y3="1.470775"
                        z3="0.72501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.759433"
                        y3="-1.080357"
                        z3="-1.343516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.544633"
                        y3="-1.635918"
                        z3="0.816282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.211813"
                        y3="-0.659837"
                        z3="-0.898981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.332462"
                        y3="0.188878"
                        z3="-0.331517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.239512"
                        y3="0.48754"
                        z3="-0.229663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.691949"
                        y3="-0.158613"
                        z3="1.105072"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.718458"
                        y3="1.827517"
                        z3="-0.092141"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.712953"
                        y3="0.781017"
                        z3="-1.081367"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.970188"
                        y3="-1.055466"
                        z3="0.618154"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.86124"
                        y3="0.048656"
                        z3="1.653888"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.061491"
                        y3="1.669028"
                        z3="1.761741"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.427189"
                        y3="2.414216"
                        z3="0.317454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.232906"
                        y3="-0.274374"
                        z3="1.348324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.386804"
                        y3="-0.295664"
                        z3="-2.000785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.061421"
                        y3="-1.929743"
                        z3="-1.406507"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.715982"
                        y3="-1.410084"
                        z3="-1.750212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.712004"
                        y3="-1.280112"
                        z3="1.833731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.513381"
                        y3="-1.919782"
                        z3="0.403515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.930384"
                        y3="-2.547038"
                        z3="0.879202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490997"
                        y3="-1.713482"
                        z3="-0.881371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999179"
                        y3="-0.391935"
                        z3="-1.93526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082006"
                        y3="1.249112"
                        z3="-0.412927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.20029"
                        y3="0.031934"
                        z3="-0.977471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.541881"
                        y3="0.433324"
                        z3="1.445188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.964299"
                        y3="-1.21113"
                        z3="1.203452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.867974"
                        y3="0.037272"
                        z3="1.791973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-2.0195,-.5941,-.1065;-1.3737,1.3277,-1.1039;3.9417,-.5923,.0103;-.3108,.5254,.7386;2.0084,.9977,-.0518;2.6711,-.2029,.6063;.7859,1.4708,.725;3.7594,-1.0804,-1.3435;4.5446,-1.6359,.8163;-3.2118,-.6598,-.899;-4.3325,.1889,-.3315;-1.2395,.4875,-.2297;-4.6919,-.1586,1.1051;2.7185,1.8275,-.0921;1.713,.781,-1.0814;1.9702,-1.0555,.6182;2.8612,.0487,1.6539;1.0615,1.669,1.7617;.4272,2.4142,.3175;-.2329,-.2744,1.3483;3.3868,-.2957,-2.0008;3.0614,-1.9297,-1.4065;4.716,-1.4101,-1.7502;4.712,-1.2801,1.8337;5.5134,-1.9198,.4035;3.9304,-2.547,.8792;-3.491,-1.7135,-.8814;-2.9992,-.3919,-1.9353;-4.082,1.2491,-.4129;-5.2003,.0319,-.9775;-5.5419,.4333,1.4452;-4.9643,-1.2111,1.2035;-3.868,.0373,1.792;</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">2015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.0937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903.7114</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">-615.05970617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">844.60660022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1459.66630639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2510.92230807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1051.25600168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02718445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.26363113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.20392496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000081869713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000081869713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000163739426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.909173376625</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">-524.4371 -522.6954 -393.0069 -392.1488 -283.7528 -280.9006 -280.3629 -279.9017 -279.6879 -279.6747 -279.3710 -279.2888 -279.0497 -33.5320 -30.8977 -28.5653 -28.2430 -24.7076 -24.1184 -22.4132 -22.0533 -21.5208 -20.1450 -19.3869 -18.8879 -18.2015 -17.4312 -16.4364 -16.3230 -15.6900 -15.6135 -15.2486 -15.0017 -14.8897 -14.3895 -13.8969 -13.7028 -13.4576 -13.1137 -12.9881 -12.7359 -12.3467 -12.2448 -12.1246 -11.6689 -11.6126 -11.5275 -11.3324 -10.8138 -10.5928 -9.5963 -8.4540 3.2323 3.3678 3.6583 3.9811 4.0937 4.3790 4.5450 4.6588 4.9463 5.0388 5.1313 5.2259 5.3794 5.4365 5.6002 5.6515 5.8112 5.9478 6.1214 6.4574 6.5251 6.7700 6.8867 6.9710 7.3526 7.5097 7.6180 7.8155 7.9019 8.1673 8.3646 8.4271 8.5709 8.8137 8.9075 8.9901 9.2987 9.4982 9.6598 10.2392 10.3319 10.6713 10.8848 11.0272 11.1000 11.5021 11.7014 11.8291 12.1197 12.1765 12.3181 12.6675 12.7351 12.9268 12.9888 13.1677 13.3632 13.5279 13.7529 13.9530 14.0478 14.1791 14.2611 14.4430 14.5240 14.5750 14.6610 14.7766 14.9201 14.9991 15.0305 15.0831 15.2478 15.4298 15.5903 15.7017 15.7718 15.8412 15.9895 16.1694 16.5736 16.6639 16.7487 17.1200 17.2540 17.6479 17.8869 18.2274 18.3543 18.4651 18.8747 18.9991 19.4505 19.5433 19.6721 19.9788 20.2285 20.5851 20.6871 21.0261 21.4129 21.6158 22.2595 22.6048 22.7393 23.0400 23.3559 23.6860 23.9531 24.1040 24.5859 24.9317 25.0560 25.0746 25.2273 25.4799 25.7360 26.1870 26.4777 27.0289 27.1031 27.4975 27.7349 28.0022 28.1993 28.3566 28.6345 28.7178 28.9143 28.9662 29.1965 29.3419 29.4435 29.6961 29.9652 30.0811 30.2328 30.2718 30.4587 30.8309 31.4318 31.5481 31.7619 31.9871 32.0520 32.3368 32.6602 32.7983 32.9489 33.0966 33.6009 33.6985 33.9568 34.3727 34.5713 34.7614 34.9115 34.9918 35.0392 35.2968 35.4280 35.7147 36.1024 36.1503 36.3827 36.4496 36.9097 37.0861 37.4340 37.6162 37.8911 38.0734 38.5157 38.9201 39.2947 39.3830 39.7609 40.0817 40.1723 40.3847 40.4595 40.7830 40.9069 41.1276 41.4292 41.5939 41.6998 41.7639 42.0693 42.1546 42.3983 42.6063 42.6470 42.7834 42.9974 43.1506 43.5713 43.8191 44.1326 44.1555 44.3066 44.4629 44.7055 45.0324 45.1847 45.3124 45.6172 45.8337 46.0631 46.3425 46.5506 46.9406 47.4092 47.4953 47.6615 47.9568 48.0602 48.4790 48.6658 48.7275 49.8312 50.0892 50.6967 50.8354 51.3076 51.6164 52.4812 52.7205 53.3191 53.4546 53.7149 54.4026 55.0101 55.4315 56.3770 56.8306 57.0584 57.7038 58.0424 58.4468 58.9557 59.3289 59.6177 59.8196 60.0292 60.5714 61.1193 61.4323 61.6499 62.1719 62.5153 63.1634 63.4265 63.7488 64.0798 64.3951 65.0496 65.6980 66.5426 66.8590 67.0727 67.7931 68.3973 69.2626 69.9892 70.3144 70.5586 70.6975 70.9965 71.1032 71.5278 72.1528 72.5201 72.6576 72.9254 73.1033 73.3078 73.5691 73.8875 74.0469 74.6028 74.8446 75.0338 75.6088 75.9095 76.5598 76.8884 76.9905 77.4288 77.7559 78.0615 78.3432 78.6279 78.9757 79.4054 79.5700 79.6845 79.9188 80.1181 80.3122 80.4825 80.6150 80.7858 81.1432 81.2479 81.4690 81.5504 81.8490 82.1719 82.2105 82.6283 82.7482 82.9631 83.0912 83.7874 83.8732 84.0963 84.4259 84.9288 85.0869 85.5297 85.7912 85.8936 86.1436 86.3159 86.3369 86.4391 86.7309 87.0159 87.3159 87.4023 87.4988 87.6550 87.8933 88.0897 88.4758 88.6246 89.0365 89.2504 89.2809 89.4699 89.6020 89.7941 90.0870 90.2373 90.4980 90.5482 90.7822 90.9974 91.0811 91.5226 91.7359 91.9186 92.1689 92.2988 92.6195 92.8107 92.9530 93.5363 93.6733 94.2437 94.6680 94.8027 95.0248 95.1736 95.4227 95.8836 95.9555 96.4912 96.7515 96.8791 97.1295 97.1885 97.5324 97.9696 98.1449 98.5901 98.7117 98.9632 99.2800 99.5334 99.7867 99.8013 100.0886 100.2766 100.4992 100.8049 101.1227 101.3612 101.7026 102.2111 102.3436 102.4340 102.5769 102.9105 103.0359 103.1202 103.5479 103.9070 104.1188 104.3866 104.7155 105.1879 105.3169 105.6785 105.8298 106.0041 106.2435 106.4267 106.9422 107.0611 107.4306 107.6347 107.8490 108.0534 108.1573 108.3037 108.6243 108.8963 109.1869 109.3488 109.5290 109.8634 110.1132 110.4266 110.7384 110.9413 111.5230 111.5794 111.8983 112.2957 112.4955 112.6694 112.7498 112.9466 113.4112 113.5380 113.5609 113.9052 114.1727 114.2389 114.4422 114.6093 114.8177 114.9652 115.3902 115.6705 115.9277 116.0054 116.3280 116.5367 116.8124 116.8968 117.0288 117.2240 117.4500 117.9994 118.0772 118.3125 118.5907 118.7538 119.0657 119.3267 119.5325 119.7220 119.7920 120.3371 120.5911 120.6463 121.0924 121.2917 121.4970 121.6765 121.8877 121.9951 122.0622 122.8979 122.9962 123.4663 123.9271 124.8842 125.0830 125.4862 125.7250 125.9899 126.2302 126.9007 127.3918 127.9262 128.5410 128.7367 128.8204 128.9785 129.1326 129.9507 130.1426 130.3794 130.6249 131.1323 131.6834 132.1207 132.8916 133.2359 133.5047 133.6808 133.9781 134.1646 134.5891 135.2473 135.4188 135.7671 136.2415 136.5471 136.7198 136.7706 137.2363 137.3972 137.8124 138.0366 138.3973 138.8704 139.1424 139.4948 139.7064 140.3994 140.6991 141.2377 141.5436 141.6603 142.0630 142.7615 143.2549 143.2811 143.5662 144.1172 144.3418 144.5535 144.7356 145.2574 145.5649 145.7309 146.0742 146.6897 146.8201 147.1406 147.3563 148.1223 148.1967 148.4404 148.8015 148.9287 149.0697 149.2768 149.7791 149.8853 150.2612 150.4662 151.2039 151.2647 151.5256 151.7159 152.1475 152.3632 152.4482 152.5708 153.1488 153.3921 153.6537 154.0137 154.2545 154.7098 154.8367 155.3200 155.4483 155.6454 155.7512 155.8967 156.5523 157.2684 157.3572 157.5631 157.8597 158.3318 158.5023 158.7581 158.9469 159.1424 159.2412 159.5126 160.1977 160.5099 161.1108 161.2885 162.3701 162.8173 164.0420 165.8614 166.2362 167.2679 169.2464 170.0664 171.1238 172.9070 174.6062 177.0585 178.0996 178.7773 180.9380 181.4334 186.3130 186.5911 188.1648 193.0865 193.9393 195.6354 199.4209 206.0747 207.0432 637.8037 639.2064 640.1697 640.4013 642.5200 645.9872 646.4175 646.8334 647.9364 895.0941 901.5678 1197.6613 1208.7440</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">-0.345460 -0.573881 -0.231782 -0.236688 -0.071607 -0.117609 -0.067054 -0.200995 -0.192846 0.023143 -0.107164 0.532318 -0.264174 0.069294 0.070784 0.071431 0.090005 0.108020 0.097681 0.180820 0.101666 0.078265 0.101471 0.098811 0.100470 0.075150 0.110865 0.102019 0.067446 0.075992 0.093149 0.080745 0.079714</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">8.3455 8.5739 7.2318 7.2367 6.0716 6.1176 6.0671 6.2010 6.1928 5.9769 6.1072 5.4677 6.2642 0.9307 0.9292 0.9286 0.9100 0.8920 0.9023 0.8192 0.8983 0.9217 0.8985 0.9012 0.8995 0.9249 0.8891 0.8980 0.9326 0.9240 0.9069 0.9193 0.9203</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">-0.3455 -0.5739 -0.2318 -0.2367 -0.0716 -0.1176 -0.0671 -0.2010 -0.1928 0.0231 -0.1072 0.5323 -0.2642 0.0693 0.0708 0.0714 0.0900 0.1080 0.0977 0.1808 0.1017 0.0783 0.1015 0.0988 0.1005 0.0751 0.1109 0.1020 0.0674 0.0760 0.0931 0.0807 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0518 1.9219 2.9006 3.1837 3.7764 3.9312 3.9192 3.9302 3.9275 3.8494 3.8662 4.2888 3.9246 1.0283 1.0249 1.0157 1.0010 1.0012 1.0212 1.0121 0.9936 1.0048 0.9942 0.9965 0.9951 1.0038 0.9970 1.0176 1.0218 1.0134 1.0041 1.0012 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0518 1.9219 2.9006 3.1837 3.7764 3.9312 3.9192 3.9302 3.9275 3.8494 3.8662 4.2888 3.9246 1.0283 1.0249 1.0157 1.0010 1.0012 1.0212 1.0121 0.9936 1.0048 0.9942 0.9965 0.9951 1.0038 0.9970 1.0176 1.0218 1.0134 1.0041 1.0012 1.0098</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">0.8615 1.1599 1.7612 0.9972 0.9520 0.9670 0.8827 1.2974 0.9609 0.9179 0.9373 0.9904 1.0072 1.0078 0.9880 0.9979 1.0080 0.9919 0.9792 0.9886 0.9898 0.9881 0.9830 0.9598 0.9805 1.0041 0.9374 1.0019 0.9939 0.9952 0.9911 0.9907</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">-0.011719383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.071425552622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.72689 -4.72571 0.00118 -4.99419 3.78643 -1.20776 2.67288 -1.57102 1.10186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
