<?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="-1.546594"
                        y3="0.016818"
                        z3="-0.322037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.284482"
                        y3="2.136213"
                        z3="0.394658"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.43287"
                        y3="-0.987968"
                        z3="-0.176449"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.397019"
                        y3="1.001241"
                        z3="-0.651813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.458063"
                        y3="1.37861"
                        z3="0.665137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.248289"
                        y3="0.163825"
                        z3="0.191048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.476615"
                        y3="1.921277"
                        z3="-0.36734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.79738"
                        y3="-1.596217"
                        z3="0.975057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.220593"
                        y3="-1.96611"
                        z3="-0.896009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906719"
                        y3="0.011633"
                        z3="0.113169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.461101"
                        y3="-1.376579"
                        z3="-0.126782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.83646"
                        y3="1.139285"
                        z3="-0.140743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.920442"
                        y3="-1.465558"
                        z3="0.291533"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.931882"
                        y3="1.175096"
                        z3="1.601744"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.182845"
                        y3="2.164894"
                        z3="0.892827"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.990172"
                        y3="-0.106951"
                        z3="0.961303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.8210"
                        y3="0.457819"
                        z3="-0.693697"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.055595"
                        y3="2.865534"
                        z3="-0.025766"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.008715"
                        y3="2.136964"
                        z3="-1.298067"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.708594"
                        y3="0.066898"
                        z3="-0.896174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.171713"
                        y3="-2.431249"
                        z3="0.656214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.14889"
                        y3="-0.887188"
                        z3="1.489788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.520953"
                        y3="-1.980564"
                        z3="1.710476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.060103"
                        y3="-2.367133"
                        z3="-0.308152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.631689"
                        y3="-1.525797"
                        z3="-1.805691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.592931"
                        y3="-2.808268"
                        z3="-1.191519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.482545"
                        y3="0.756206"
                        z3="-0.44452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.968069"
                        y3="0.267413"
                        z3="1.174569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.364731"
                        y3="-1.632942"
                        z3="-1.185034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870799"
                        y3="-2.106684"
                        z3="0.433293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.051404"
                        y3="-1.231977"
                        z3="1.34968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.544293"
                        y3="-0.775192"
                        z3="-0.279127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.310783"
                        y3="-2.470126"
                        z3="0.127894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.5466,.0168,-.322;-1.2845,2.1362,.3947;2.4329,-.988,-.1764;.397,1.0012,-.6518;2.4581,1.3786,.6651;3.2483,.1638,.191;1.4766,1.9213,-.3673;1.7974,-1.5962,.9751;3.2206,-1.9661,-.896;-2.9067,.0116,.1132;-3.4611,-1.3766,-.1268;-.8365,1.1393,-.1407;-4.9204,-1.4656,.2915;1.9319,1.1751,1.6017;3.1828,2.1649,.8928;3.9902,-.107,.9613;3.821,.4578,-.6937;1.0556,2.8655,-.0258;2.0087,2.137,-1.2981;.7086,.0669,-.8962;1.1717,-2.4312,.6562;1.1489,-.8872,1.4898;2.521,-1.9806,1.7105;4.0601,-2.3671,-.3082;3.6317,-1.5258,-1.8057;2.5929,-2.8083,-1.1915;-3.4825,.7562,-.4445;-2.9681,.2674,1.1746;-3.3647,-1.6329,-1.185;-2.8708,-2.1067,.4333;-5.0514,-1.232,1.3497;-5.5443,-.7752,-.2791;-5.3108,-2.4701,.1279;</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">866.8403088323 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">1.223e-04</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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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="-1.54659449"
                                 y3="0.01681842"
                                 z3="-0.32203734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28448245"
                                 y3="2.13621312"
                                 z3="0.39465769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.43287015"
                                 y3="-0.98796791"
                                 z3="-0.17644946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.39701886"
                                 y3="1.00124117"
                                 z3="-0.65181282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.45806269"
                                 y3="1.37861024"
                                 z3="0.66513728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.24828882"
                                 y3="0.16382455"
                                 z3="0.19104849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47661507"
                                 y3="1.92127732"
                                 z3="-0.3673402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79738045"
                                 y3="-1.59621734"
                                 z3="0.97505651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22059294"
                                 y3="-1.96610958"
                                 z3="-0.89600883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90671925"
                                 y3="0.01163349"
                                 z3="0.1131689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.46110113"
                                 y3="-1.3765787"
                                 z3="-0.12678197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.83646002"
                                 y3="1.13928473"
                                 z3="-0.14074297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.92044213"
                                 y3="-1.46555803"
                                 z3="0.29153269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.93188193"
                                 y3="1.17509565"
                                 z3="1.60174405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.18284466"
                                 y3="2.16489354"
                                 z3="0.89282717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.99017241"
                                 y3="-0.10695141"
                                 z3="0.96130254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.82100017"
                                 y3="0.45781947"
                                 z3="-0.69369652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.05559513"
                                 y3="2.86553368"
                                 z3="-0.02576565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.00871458"
                                 y3="2.13696379"
                                 z3="-1.29806656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.70859426"
                                 y3="0.06689763"
                                 z3="-0.89617398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.17171322"
                                 y3="-2.43124909"
                                 z3="0.65621393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.14888999"
                                 y3="-0.88718807"
                                 z3="1.48978776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.52095329"
                                 y3="-1.98056357"
                                 z3="1.71047607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.06010274"
                                 y3="-2.36713315"
                                 z3="-0.3081521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63168901"
                                 y3="-1.52579729"
                                 z3="-1.8056914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.59293138"
                                 y3="-2.80826766"
                                 z3="-1.19151899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48254462"
                                 y3="0.75620601"
                                 z3="-0.44451954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96806887"
                                 y3="0.26741311"
                                 z3="1.17456889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.36473116"
                                 y3="-1.63294223"
                                 z3="-1.18503441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87079949"
                                 y3="-2.10668439"
                                 z3="0.43329349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05140352"
                                 y3="-1.23197743"
                                 z3="1.34968039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.54429271"
                                 y3="-0.77519245"
                                 z3="-0.27912686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.31078281"
                                 y3="-2.47012605"
                                 z3="0.12789443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-1.5466,.0168,-.322;-1.2845,2.1362,.3947;2.4329,-.988,-.1764;.397,1.0012,-.6518;2.4581,1.3786,.6651;3.2483,.1638,.191;1.4766,1.9213,-.3673;1.7974,-1.5962,.9751;3.2206,-1.9661,-.896;-2.9067,.0116,.1132;-3.4611,-1.3766,-.1268;-.8365,1.1393,-.1407;-4.9204,-1.4656,.2915;1.9319,1.1751,1.6017;3.1828,2.1649,.8928;3.9902,-.107,.9613;3.821,.4578,-.6937;1.0556,2.8655,-.0258;2.0087,2.137,-1.2981;.7086,.0669,-.8962;1.1717,-2.4312,.6562;1.1489,-.8872,1.4898;2.521,-1.9806,1.7105;4.0601,-2.3671,-.3082;3.6317,-1.5258,-1.8057;2.5929,-2.8083,-1.1915;-3.4825,.7562,-.4445;-2.9681,.2674,1.1746;-3.3647,-1.6329,-1.185;-2.8708,-2.1067,.4333;-5.0514,-1.232,1.3497;-5.5443,-.7752,-.2791;-5.3108,-2.4701,.1279;</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="-1.546594"
                        y3="0.016818"
                        z3="-0.322037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.284482"
                        y3="2.136213"
                        z3="0.394658"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.43287"
                        y3="-0.987968"
                        z3="-0.176449"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.397019"
                        y3="1.001241"
                        z3="-0.651813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.458063"
                        y3="1.37861"
                        z3="0.665137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.248289"
                        y3="0.163825"
                        z3="0.191048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.476615"
                        y3="1.921277"
                        z3="-0.36734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.79738"
                        y3="-1.596217"
                        z3="0.975057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.220593"
                        y3="-1.96611"
                        z3="-0.896009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906719"
                        y3="0.011633"
                        z3="0.113169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.461101"
                        y3="-1.376579"
                        z3="-0.126782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.83646"
                        y3="1.139285"
                        z3="-0.140743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.920442"
                        y3="-1.465558"
                        z3="0.291533"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.931882"
                        y3="1.175096"
                        z3="1.601744"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.182845"
                        y3="2.164894"
                        z3="0.892827"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.990172"
                        y3="-0.106951"
                        z3="0.961303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.8210"
                        y3="0.457819"
                        z3="-0.693697"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.055595"
                        y3="2.865534"
                        z3="-0.025766"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.008715"
                        y3="2.136964"
                        z3="-1.298067"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.708594"
                        y3="0.066898"
                        z3="-0.896174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.171713"
                        y3="-2.431249"
                        z3="0.656214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.14889"
                        y3="-0.887188"
                        z3="1.489788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.520953"
                        y3="-1.980564"
                        z3="1.710476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.060103"
                        y3="-2.367133"
                        z3="-0.308152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.631689"
                        y3="-1.525797"
                        z3="-1.805691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.592931"
                        y3="-2.808268"
                        z3="-1.191519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.482545"
                        y3="0.756206"
                        z3="-0.44452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.968069"
                        y3="0.267413"
                        z3="1.174569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.364731"
                        y3="-1.632942"
                        z3="-1.185034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870799"
                        y3="-2.106684"
                        z3="0.433293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.051404"
                        y3="-1.231977"
                        z3="1.34968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.544293"
                        y3="-0.775192"
                        z3="-0.279127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.310783"
                        y3="-2.470126"
                        z3="0.127894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.5466,.0168,-.322;-1.2845,2.1362,.3947;2.4329,-.988,-.1764;.397,1.0012,-.6518;2.4581,1.3786,.6651;3.2483,.1638,.191;1.4766,1.9213,-.3673;1.7974,-1.5962,.9751;3.2206,-1.9661,-.896;-2.9067,.0116,.1132;-3.4611,-1.3766,-.1268;-.8365,1.1393,-.1407;-4.9204,-1.4656,.2915;1.9319,1.1751,1.6017;3.1828,2.1649,.8928;3.9902,-.107,.9613;3.821,.4578,-.6937;1.0556,2.8655,-.0258;2.0087,2.137,-1.2981;.7086,.0669,-.8962;1.1717,-2.4312,.6562;1.1489,-.8872,1.4898;2.521,-1.9806,1.7105;4.0601,-2.3671,-.3082;3.6317,-1.5258,-1.8057;2.5929,-2.8083,-1.1915;-3.4825,.7562,-.4445;-2.9681,.2674,1.1746;-3.3647,-1.6329,-1.185;-2.8708,-2.1067,.4333;-5.0514,-1.232,1.3497;-5.5443,-.7752,-.2791;-5.3108,-2.4701,.1279;</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">1984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.2846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888.9841</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">-615.06320126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">866.84030883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1481.90351009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2555.43347929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1073.52996920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01894187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.27375959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.21055833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00465958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000055228097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000055228097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000110456194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.911707239170</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">-524.3270 -522.4975 -392.6807 -392.2617 -283.5395 -280.8699 -280.2666 -280.0179 -279.7874 -279.7717 -279.3995 -279.3519 -279.1300 -33.4070 -30.7299 -28.5642 -28.1551 -24.7636 -24.1360 -22.3921 -22.1712 -21.4560 -20.0680 -19.0744 -18.6085 -18.3871 -17.8492 -16.4667 -16.1021 -15.7564 -15.6661 -15.0685 -14.9430 -14.7001 -14.4060 -14.1140 -13.7102 -13.1555 -13.0968 -12.9027 -12.6378 -12.4858 -12.3343 -12.2749 -11.6483 -11.6364 -11.5717 -11.4544 -10.7777 -10.4406 -9.4256 -8.4314 3.1141 3.5137 3.6472 3.9093 4.0240 4.2587 4.4936 4.7907 4.9863 5.0039 5.0955 5.1951 5.3247 5.5502 5.6725 5.7798 5.8604 6.0365 6.1362 6.4642 6.6613 6.6819 6.8711 7.0097 7.1316 7.4091 7.4854 7.6801 7.8578 7.9908 8.2060 8.3381 8.4797 8.7851 8.9589 9.1978 9.4004 9.8657 10.1643 10.3739 10.4272 10.6076 10.6584 10.9225 11.1445 11.2692 11.5078 11.9017 12.1118 12.1492 12.2677 12.4399 12.7437 13.0249 13.2495 13.3045 13.4856 13.5926 13.6668 13.9115 13.9801 14.1582 14.2472 14.3514 14.5532 14.7203 14.7913 14.8940 14.9304 15.0348 15.1475 15.2064 15.3945 15.4366 15.7054 15.7361 15.9632 16.0006 16.1881 16.4428 16.5021 16.7998 16.9527 17.1210 17.1771 17.5796 17.8219 18.0785 18.4061 18.5074 18.8330 18.9957 19.5275 19.8279 20.0334 20.3235 20.6400 21.0867 21.2838 21.6446 21.8649 22.1471 22.4983 22.5678 22.8617 23.1916 23.3166 23.7022 23.8808 24.0148 24.3432 24.5016 24.7196 24.9964 25.3160 25.6791 25.9094 26.2770 26.3484 26.6366 26.9093 27.0386 27.4000 27.8722 27.9461 28.3219 28.6010 28.9807 29.0524 29.2583 29.4565 29.6741 29.7616 29.8733 30.1674 30.2903 30.3776 30.5936 31.0350 31.1200 31.5693 31.6321 31.7069 32.0380 32.0547 32.3234 32.6334 32.7959 33.0621 33.3701 33.5270 33.7511 33.9944 34.1558 34.4185 34.6214 34.8205 34.9316 35.0546 35.5228 35.6572 36.0489 36.1537 36.2764 36.5947 36.7652 36.9028 37.0743 37.3052 37.4455 37.9670 38.1905 38.4190 39.1669 39.2927 39.5327 39.8725 40.1619 40.2888 40.7135 40.7480 40.8186 40.9236 41.0810 41.2890 41.4382 41.7195 41.9784 42.0935 42.1561 42.3629 42.5565 42.8297 43.0103 43.2279 43.3130 43.4261 43.6074 44.0241 44.3876 44.4412 44.7774 45.0605 45.2145 45.3063 45.7946 46.1035 46.2325 46.6113 46.6753 46.8710 47.0886 47.3497 47.6339 48.0038 48.3027 48.7008 48.8208 49.2948 49.8902 50.1873 50.3662 50.7720 51.3446 51.5700 52.0419 52.2693 53.1485 53.6504 53.8130 54.2173 55.0357 55.1204 56.6283 56.8236 56.8810 57.3996 58.0855 58.1747 59.0157 59.1542 59.5450 59.7972 60.1810 60.4426 60.9192 61.2183 61.5290 61.7193 61.9861 62.2237 62.8332 63.1880 63.6419 64.4073 64.7239 65.6627 65.9671 66.4843 66.8450 67.3540 67.5366 68.9717 69.6580 69.8814 70.4395 70.6072 70.8673 71.4622 71.5928 71.6197 72.2399 72.4221 72.6895 73.2495 73.4857 73.6188 73.8344 74.0737 74.3769 74.6237 74.9790 75.1712 75.5456 76.0085 76.4415 77.0014 77.2102 77.8044 77.9800 78.3672 78.6367 79.1189 79.2924 79.4778 79.5897 79.9062 80.2568 80.3862 80.5624 80.7438 80.9139 81.0556 81.1344 81.2497 81.6191 82.0109 82.2067 82.2169 82.6742 82.6846 83.1939 83.4946 83.6524 84.0654 84.1678 84.5524 84.8606 85.1691 85.2458 85.3314 85.5170 85.8186 86.0923 86.2129 86.3874 86.7188 86.7325 87.0386 87.1335 87.4388 87.4897 87.6673 87.9267 88.0827 88.2895 88.5765 88.7615 89.0009 89.2866 89.4712 89.7035 89.7901 90.0024 90.1506 90.2074 90.7456 90.7630 90.9127 91.1243 91.3115 91.8817 92.0682 92.1855 92.8084 92.8322 93.4552 93.7066 93.7961 94.0029 94.2102 94.4331 94.5116 95.0065 95.2489 95.5649 95.7894 96.2614 96.6097 97.0108 97.1001 97.1712 97.3680 97.6619 97.9716 98.2795 98.6116 98.9235 99.1379 99.1988 99.5352 99.9128 100.0636 100.5385 100.7445 100.9983 101.2702 101.3825 101.6090 101.8961 102.0187 102.3075 102.3737 102.6168 102.9181 103.4757 103.5930 103.6500 103.8364 104.2122 104.3501 104.6374 104.6956 105.4504 105.6941 106.1729 106.4270 106.4600 106.7434 106.8880 107.0084 107.1217 107.4512 107.8612 108.0773 108.2892 108.4507 108.5441 108.9563 109.3969 109.6593 109.8578 109.9946 110.1190 110.2147 110.8092 110.8923 111.2190 111.7567 112.1411 112.2280 112.4362 112.5936 112.8763 113.1167 113.5503 113.6927 113.8008 114.0481 114.2095 114.2479 114.6186 115.0173 115.0983 115.1383 115.2754 115.5902 115.7928 116.4509 116.5340 116.8161 117.1103 117.4174 117.6647 117.8928 118.0202 118.1109 118.3732 118.4129 118.6808 118.9381 118.9789 119.1726 119.5267 119.6426 119.9373 120.1527 120.2892 120.5429 120.7541 121.0034 121.6504 121.8731 122.0441 122.7260 122.8287 123.0333 123.3135 123.8256 124.2845 124.4843 124.7790 125.3361 125.8635 126.0856 126.2933 127.1325 127.4940 127.7165 128.4639 128.6476 129.1316 129.4668 129.7238 129.8685 130.4893 130.9279 131.5002 131.7088 131.9324 132.2993 132.8221 132.9342 133.4865 133.5258 133.9125 134.4083 134.6987 135.0867 135.1414 135.6228 135.7937 136.0454 136.6590 136.8460 137.1464 137.3013 137.6794 137.9507 138.0563 138.8980 139.1815 139.3361 139.9247 140.4520 140.8509 141.1600 141.3438 141.6566 141.8311 142.1870 143.2623 143.7701 144.2312 144.5001 144.8522 145.1803 145.3430 145.4110 145.6964 146.1012 146.2346 146.7136 147.1380 147.3043 147.6816 148.0506 148.2978 148.4255 148.5507 148.8506 149.3881 149.5570 149.7141 149.8367 150.2400 150.6053 151.0978 151.3493 151.4057 151.9147 152.1374 152.4608 152.6941 152.8502 152.9211 153.1659 153.7533 154.0299 154.4954 154.7943 154.9891 155.2273 155.5412 155.8487 156.0594 156.0733 156.3846 157.0161 157.4296 157.6811 157.9576 158.2334 158.4191 158.6573 159.1755 159.4551 159.5647 160.0949 160.4878 160.8361 161.2690 161.6151 162.5755 163.5681 164.7349 166.1367 167.4041 168.2564 169.1272 169.9132 170.9305 173.5280 174.5407 176.5605 177.7538 178.6475 181.5804 183.4126 186.6755 187.0453 188.4289 192.6337 194.2925 195.9061 199.5829 206.4974 206.8166 637.2874 639.8339 640.4433 640.9535 642.5530 645.8728 646.6850 647.1490 648.4824 897.4211 901.1321 1197.6459 1209.6405</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">-0.327851 -0.541971 -0.246342 -0.257336 -0.135150 -0.076786 -0.035405 -0.204253 -0.189925 0.036232 -0.083707 0.501140 -0.276092 0.079483 0.083189 0.081295 0.090472 0.093928 0.095021 0.179853 0.107053 0.096945 0.088232 0.081194 0.098861 0.099228 0.091478 0.088099 0.063187 0.062572 0.081835 0.082321 0.093197</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">8.3279 8.5420 7.2463 7.2573 6.1351 6.0768 6.0354 6.2043 6.1899 5.9638 6.0837 5.4989 6.2761 0.9205 0.9168 0.9187 0.9095 0.9061 0.9050 0.8201 0.8929 0.9031 0.9118 0.9188 0.9011 0.9008 0.9085 0.9119 0.9368 0.9374 0.9182 0.9177 0.9068</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">-0.3279 -0.5420 -0.2463 -0.2573 -0.1351 -0.0768 -0.0354 -0.2043 -0.1899 0.0362 -0.0837 0.5011 -0.2761 0.0795 0.0832 0.0813 0.0905 0.0939 0.0950 0.1799 0.1071 0.0969 0.0882 0.0812 0.0989 0.0992 0.0915 0.0881 0.0632 0.0626 0.0818 0.0823 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0573 1.9712 2.8898 3.1237 3.8813 3.8821 3.8811 3.9148 3.9152 3.8539 3.9217 4.3156 3.9526 1.0088 1.0181 1.0136 1.0003 1.0309 1.0011 1.0646 0.9963 0.9987 1.0084 1.0016 0.9979 0.9963 0.9983 1.0010 1.0102 1.0103 1.0015 1.0016 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0573 1.9712 2.8898 3.1237 3.8813 3.8821 3.8811 3.9148 3.9152 3.8539 3.9217 4.3156 3.9526 1.0088 1.0181 1.0136 1.0003 1.0309 1.0011 1.0646 0.9963 0.9987 1.0084 1.0016 0.9979 0.9963 0.9983 1.0010 1.0102 1.0103 1.0015 1.0016 1.0034</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">0.8717 1.1427 1.8183 0.9415 0.9234 0.9574 0.8905 1.3055 0.9204 0.9457 0.9347 1.0080 1.0044 0.9971 0.9947 1.0024 0.9931 0.9900 0.9900 0.9799 0.9798 0.9900 0.9876 0.9681 0.9843 0.9849 0.9443 0.9973 0.9969 0.9911 0.9914 0.9944</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">-0.012485331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.075686589624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.15439 -1.99110 1.16329 -10.01778 8.58938 -1.42840 2.09453 -2.19104 -0.09650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
