<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.24905"
                        y3="0.210528"
                        z3="2.183842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.322494"
                        y3="-2.351431"
                        z3="-0.93265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.006935"
                        y3="-2.161706"
                        z3="0.861691"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.02025"
                        y3="-0.264304"
                        z3="-0.535471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.083919"
                        y3="0.627717"
                        z3="1.516664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.364356"
                        y3="-0.482941"
                        z3="-0.018828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.431666"
                        y3="0.193243"
                        z3="-0.906142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353717"
                        y3="0.152286"
                        z3="1.370367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.604546"
                        y3="-1.984627"
                        z3="0.141952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.220735"
                        y3="1.700718"
                        z3="-1.011634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.503263"
                        y3="-0.425639"
                        z3="-2.296798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.363354"
                        y3="0.333533"
                        z3="0.372311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049809"
                        y3="0.730732"
                        z3="0.251116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.033058"
                        y3="-0.216217"
                        z3="-0.036954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.385526"
                        y3="2.075842"
                        z3="0.336013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691281"
                        y3="2.507902"
                        z3="0.125162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.337683"
                        y3="0.210109"
                        z3="-0.262289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.659672"
                        y3="1.553647"
                        z3="-0.177217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.714064"
                        y3="-1.666552"
                        z3="0.018691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.042444"
                        y3="3.962054"
                        z3="0.187275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.134087"
                        y3="-3.768127"
                        z3="-0.938757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.39015"
                        y3="0.019679"
                        z3="-0.404917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.628668"
                        y3="-2.179735"
                        z3="0.461339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.431811"
                        y3="-2.503162"
                        z3="-0.79964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.930823"
                        y3="-2.416172"
                        z3="0.883148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.229796"
                        y3="2.199205"
                        z3="-0.040221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.278511"
                        y3="1.943476"
                        z3="-1.506031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.021182"
                        y3="2.149934"
                        z3="-1.601518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558479"
                        y3="-0.319964"
                        z3="-2.831961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.27317"
                        y3="0.074365"
                        z3="-2.886803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.760195"
                        y3="-1.48463"
                        z3="-2.272096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711621"
                        y3="1.059787"
                        z3="2.351142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.612434"
                        y3="2.806075"
                        z3="0.546295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.116444"
                        y3="-0.509504"
                        z3="-0.478003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.684083"
                        y3="1.864151"
                        z3="-0.343903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.958374"
                        y3="4.126045"
                        z3="0.755557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.211301"
                        y3="4.362803"
                        z3="-0.814308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.248735"
                        y3="4.549305"
                        z3="0.646839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.481977"
                        y3="-4.222782"
                        z3="-0.011147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726849"
                        y3="-4.144202"
                        z3="-1.76791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.08703"
                        y3="-4.026274"
                        z3="-1.099059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20N2O3">
                  <atomArray count="16 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.1827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.249,.2105,2.1838;2.3225,-2.3514,-.9326;1.0069,-2.1617,.8617;-1.0203,-.2643,-.5355;-1.0839,.6277,1.5167;-2.3644,-.4829,-.0188;-3.4317,.1932,-.9061;-2.3537,.1523,1.3704;-2.6045,-1.9846,.142;-3.2207,1.7007,-1.0116;-3.5033,-.4256,-2.2968;-.3634,.3335,.3723;1.0498,.7307,.2511;2.0331,-.2162,-.037;1.3855,2.0758,.336;2.6913,2.5079,.1252;3.3377,.2101,-.2623;3.6597,1.5536,-.1772;1.7141,-1.6666,.0187;3.0424,3.9621,.1873;2.1341,-3.7681,-.9388;-4.3902,.0197,-.4049;-3.6287,-2.1797,.4613;-2.4318,-2.5032,-.7996;-1.9308,-2.4162,.8831;-3.2298,2.1992,-.0402;-2.2785,1.9435,-1.506;-4.0212,2.1499,-1.6015;-2.5585,-.32,-2.832;-4.2732,.0744,-2.8868;-3.7602,-1.4846,-2.2721;-.7116,1.0598,2.3511;.6124,2.8061,.5463;4.1164,-.5095,-.478;4.6841,1.8642,-.3439;3.9584,4.126,.7556;3.2113,4.3628,-.8143;2.2487,4.5493,.6468;2.482,-4.2228,-.0111;2.7268,-4.1442,-1.7679;1.087,-4.0263,-1.0991;</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">1249</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.6369140919 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">5.212e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-3.2490502"
                                 y3="0.21052845"
                                 z3="2.18384211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32249391"
                                 y3="-2.35143059"
                                 z3="-0.93265011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00693546"
                                 y3="-2.16170556"
                                 z3="0.86169148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.02025029"
                                 y3="-0.26430409"
                                 z3="-0.53547103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08391909"
                                 y3="0.62771691"
                                 z3="1.51666373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36435587"
                                 y3="-0.48294148"
                                 z3="-0.0188276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.43166555"
                                 y3="0.1932428"
                                 z3="-0.90614206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35371651"
                                 y3="0.15228618"
                                 z3="1.37036729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60454649"
                                 y3="-1.98462702"
                                 z3="0.14195222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22073477"
                                 y3="1.70071817"
                                 z3="-1.01163359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50326279"
                                 y3="-0.4256388"
                                 z3="-2.29679821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36335387"
                                 y3="0.33353259"
                                 z3="0.37231113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04980855"
                                 y3="0.73073191"
                                 z3="0.25111555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03305827"
                                 y3="-0.21621734"
                                 z3="-0.0369535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.38552605"
                                 y3="2.07584237"
                                 z3="0.33601324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69128106"
                                 y3="2.50790198"
                                 z3="0.12516233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33768298"
                                 y3="0.21010881"
                                 z3="-0.26228914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65967187"
                                 y3="1.5536469"
                                 z3="-0.17721654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71406357"
                                 y3="-1.66655193"
                                 z3="0.01869077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04244411"
                                 y3="3.96205391"
                                 z3="0.18727538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13408705"
                                 y3="-3.7681273"
                                 z3="-0.93875718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.39015007"
                                 y3="0.01967872"
                                 z3="-0.40491683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.62866841"
                                 y3="-2.1797345"
                                 z3="0.46133898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.43181123"
                                 y3="-2.50316244"
                                 z3="-0.79963954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93082349"
                                 y3="-2.41617231"
                                 z3="0.88314829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.22979645"
                                 y3="2.19920471"
                                 z3="-0.04022103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27851062"
                                 y3="1.94347564"
                                 z3="-1.50603104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02118163"
                                 y3="2.14993354"
                                 z3="-1.60151789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55847903"
                                 y3="-0.31996378"
                                 z3="-2.83196082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27316992"
                                 y3="0.07436464"
                                 z3="-2.88680337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76019458"
                                 y3="-1.48463032"
                                 z3="-2.27209617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71162128"
                                 y3="1.05978656"
                                 z3="2.35114156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61243352"
                                 y3="2.80607488"
                                 z3="0.54629506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.1164437"
                                 y3="-0.5095039"
                                 z3="-0.47800272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68408333"
                                 y3="1.86415086"
                                 z3="-0.34390257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95837386"
                                 y3="4.12604455"
                                 z3="0.75555736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.21130132"
                                 y3="4.36280253"
                                 z3="-0.81430806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24873493"
                                 y3="4.54930467"
                                 z3="0.64683942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.48197655"
                                 y3="-4.22278215"
                                 z3="-0.01114672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.72684873"
                                 y3="-4.14420247"
                                 z3="-1.76791019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08702999"
                                 y3="-4.02627444"
                                 z3="-1.09905881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N2O3">
                           <atomArray count="16 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">268.1827999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.2491,.2105,2.1838;2.3225,-2.3514,-.9327;1.0069,-2.1617,.8617;-1.0203,-.2643,-.5355;-1.0839,.6277,1.5167;-2.3644,-.4829,-.0188;-3.4317,.1932,-.9061;-2.3537,.1523,1.3704;-2.6045,-1.9846,.142;-3.2207,1.7007,-1.0116;-3.5033,-.4256,-2.2968;-.3634,.3335,.3723;1.0498,.7307,.2511;2.0331,-.2162,-.037;1.3855,2.0758,.336;2.6913,2.5079,.1252;3.3377,.2101,-.2623;3.6597,1.5536,-.1772;1.7141,-1.6666,.0187;3.0424,3.9621,.1873;2.1341,-3.7681,-.9388;-4.3902,.0197,-.4049;-3.6287,-2.1797,.4613;-2.4318,-2.5032,-.7996;-1.9308,-2.4162,.8831;-3.2298,2.1992,-.0402;-2.2785,1.9435,-1.506;-4.0212,2.1499,-1.6015;-2.5585,-.32,-2.832;-4.2732,.0744,-2.8868;-3.7602,-1.4846,-2.2721;-.7116,1.0598,2.3511;.6124,2.8061,.5463;4.1164,-.5095,-.478;4.6841,1.8642,-.3439;3.9584,4.126,.7556;3.2113,4.3628,-.8143;2.2487,4.5493,.6468;2.482,-4.2228,-.0111;2.7268,-4.1442,-1.7679;1.087,-4.0263,-1.0991;</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="-3.24905"
                        y3="0.210528"
                        z3="2.183842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.322494"
                        y3="-2.351431"
                        z3="-0.93265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.006935"
                        y3="-2.161706"
                        z3="0.861691"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.02025"
                        y3="-0.264304"
                        z3="-0.535471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.083919"
                        y3="0.627717"
                        z3="1.516664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.364356"
                        y3="-0.482941"
                        z3="-0.018828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.431666"
                        y3="0.193243"
                        z3="-0.906142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353717"
                        y3="0.152286"
                        z3="1.370367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.604546"
                        y3="-1.984627"
                        z3="0.141952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.220735"
                        y3="1.700718"
                        z3="-1.011634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.503263"
                        y3="-0.425639"
                        z3="-2.296798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.363354"
                        y3="0.333533"
                        z3="0.372311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049809"
                        y3="0.730732"
                        z3="0.251116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.033058"
                        y3="-0.216217"
                        z3="-0.036954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.385526"
                        y3="2.075842"
                        z3="0.336013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691281"
                        y3="2.507902"
                        z3="0.125162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.337683"
                        y3="0.210109"
                        z3="-0.262289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.659672"
                        y3="1.553647"
                        z3="-0.177217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.714064"
                        y3="-1.666552"
                        z3="0.018691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.042444"
                        y3="3.962054"
                        z3="0.187275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.134087"
                        y3="-3.768127"
                        z3="-0.938757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.39015"
                        y3="0.019679"
                        z3="-0.404917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.628668"
                        y3="-2.179735"
                        z3="0.461339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.431811"
                        y3="-2.503162"
                        z3="-0.79964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.930823"
                        y3="-2.416172"
                        z3="0.883148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.229796"
                        y3="2.199205"
                        z3="-0.040221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.278511"
                        y3="1.943476"
                        z3="-1.506031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.021182"
                        y3="2.149934"
                        z3="-1.601518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558479"
                        y3="-0.319964"
                        z3="-2.831961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.27317"
                        y3="0.074365"
                        z3="-2.886803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.760195"
                        y3="-1.48463"
                        z3="-2.272096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711621"
                        y3="1.059787"
                        z3="2.351142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.612434"
                        y3="2.806075"
                        z3="0.546295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.116444"
                        y3="-0.509504"
                        z3="-0.478003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.684083"
                        y3="1.864151"
                        z3="-0.343903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.958374"
                        y3="4.126045"
                        z3="0.755557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.211301"
                        y3="4.362803"
                        z3="-0.814308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.248735"
                        y3="4.549305"
                        z3="0.646839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.481977"
                        y3="-4.222782"
                        z3="-0.011147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726849"
                        y3="-4.144202"
                        z3="-1.76791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.08703"
                        y3="-4.026274"
                        z3="-1.099059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20N2O3">
                  <atomArray count="16 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.1827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.249,.2105,2.1838;2.3225,-2.3514,-.9326;1.0069,-2.1617,.8617;-1.0203,-.2643,-.5355;-1.0839,.6277,1.5167;-2.3644,-.4829,-.0188;-3.4317,.1932,-.9061;-2.3537,.1523,1.3704;-2.6045,-1.9846,.142;-3.2207,1.7007,-1.0116;-3.5033,-.4256,-2.2968;-.3634,.3335,.3723;1.0498,.7307,.2511;2.0331,-.2162,-.037;1.3855,2.0758,.336;2.6913,2.5079,.1252;3.3377,.2101,-.2623;3.6597,1.5536,-.1772;1.7141,-1.6666,.0187;3.0424,3.9621,.1873;2.1341,-3.7681,-.9388;-4.3902,.0197,-.4049;-3.6287,-2.1797,.4613;-2.4318,-2.5032,-.7996;-1.9308,-2.4162,.8831;-3.2298,2.1992,-.0402;-2.2785,1.9435,-1.506;-4.0212,2.1499,-1.6015;-2.5585,-.32,-2.832;-4.2732,.0744,-2.8868;-3.7602,-1.4846,-2.2721;-.7116,1.0598,2.3511;.6124,2.8061,.5463;4.1164,-.5095,-.478;4.6841,1.8642,-.3439;3.9584,4.126,.7556;3.2113,4.3628,-.8143;2.2487,4.5493,.6468;2.482,-4.2228,-.0111;2.7268,-4.1442,-1.7679;1.087,-4.0263,-1.0991;</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">2410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1999.3830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.8226</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-957.08250596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.63691409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.71942005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4752.20532254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2058.48590249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03487804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1909.98177087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">952.89926491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000235835936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000235835936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000471671872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.376818003588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="931">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="931">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="931"
                            units="nonsi:electronvolt">-524.8773 -523.1893 -523.0173 -393.7046 -392.0860 -283.5171 -282.7778 -282.0920 -280.9066 -280.7984 -280.6085 -280.4586 -280.3509 -280.1336 -280.0409 -279.9049 -279.7883 -279.4152 -279.3169 -279.0583 -279.0135 -33.8000 -32.2530 -31.2315 -30.5946 -27.3773 -27.2989 -25.4149 -24.9189 -24.3402 -23.3270 -23.2739 -22.0304 -21.8240 -21.3445 -20.2267 -19.9162 -19.5591 -19.2558 -18.4584 -18.1157 -17.7093 -16.8694 -16.5389 -16.2461 -16.0773 -15.9173 -15.4980 -15.2755 -15.0602 -14.8321 -14.7016 -14.4065 -14.3345 -14.0412 -13.7887 -13.6943 -13.1987 -13.1821 -13.0229 -12.8986 -12.8431 -12.7054 -12.5831 -12.3980 -12.2046 -12.0826 -11.7997 -11.6392 -11.3964 -11.1987 -10.9187 -10.6521 -9.8582 -9.5538 -9.3472 -9.2309 0.5545 1.1269 1.9424 3.0068 3.1967 3.4607 3.5843 3.8039 4.1158 4.2206 4.3771 4.5204 4.6460 4.7851 5.0081 5.1468 5.3018 5.3993 5.5018 5.5952 5.6720 5.8281 5.9443 6.1011 6.1691 6.2092 6.3426 6.4445 6.5984 6.7504 6.7911 7.1089 7.1922 7.2822 7.3797 7.5954 7.6947 7.9006 7.9650 8.2136 8.2652 8.5552 8.5780 8.7197 8.8711 9.0433 9.1394 9.3443 9.4013 9.5235 9.6707 9.6790 9.7402 10.0043 10.1022 10.2583 10.4722 10.6286 10.7584 10.8340 10.9426 11.0048 11.2760 11.5143 11.6702 11.7656 11.9431 12.0640 12.0846 12.2072 12.3172 12.4215 12.6529 12.7221 12.9721 13.0426 13.1692 13.2738 13.3642 13.4425 13.6457 13.7803 13.8084 13.9885 14.0982 14.1705 14.2120 14.2414 14.3425 14.4841 14.5993 14.6283 14.7115 14.8315 15.0090 15.0633 15.2614 15.2775 15.4023 15.4618 15.5446 15.6965 15.7625 15.8535 15.9100 16.2910 16.3478 16.4431 16.6342 16.7156 16.9350 17.0524 17.2002 17.4186 17.4373 17.6275 17.9282 18.0112 18.0651 18.1790 18.3449 18.6890 19.0125 19.0997 19.1256 19.4200 19.7731 20.0194 20.2292 20.2977 20.5139 20.5798 20.8513 20.8748 21.0508 21.1681 21.3110 21.4305 21.7504 21.9743 22.2200 22.3794 22.4582 22.6636 22.8170 22.9006 23.0050 23.4367 23.5606 23.8999 24.0297 24.1598 24.3122 24.4776 24.6962 24.7907 25.0451 25.1123 25.1563 25.3524 25.5226 25.7384 25.8496 25.9349 26.4610 26.5230 26.6402 26.8237 27.0056 27.1627 27.3237 27.3634 27.5226 27.7649 27.9694 28.0202 28.2782 28.3545 28.5233 28.7610 28.8228 28.9823 29.1537 29.3279 29.3885 29.5307 29.7376 29.9510 30.0457 30.2016 30.3828 30.4986 30.6741 30.7967 30.8768 31.0847 31.1361 31.3021 31.6552 31.7497 31.8692 32.0871 32.1585 32.5081 32.6215 32.7314 32.9345 33.2463 33.4409 33.6603 33.7243 33.9833 34.1542 34.4276 34.5409 34.6592 34.8579 35.0916 35.2295 35.3263 35.5667 35.8045 35.8465 36.1682 36.3710 36.5050 36.7961 36.8616 36.9717 37.1686 37.3519 37.5345 37.7821 38.0546 38.1162 38.4042 38.5971 38.6804 38.7691 39.0599 39.1894 39.2389 39.3911 39.7916 39.9395 40.1357 40.3217 40.4061 40.5458 40.6705 40.9951 41.0294 41.3045 41.4173 41.5113 41.6393 41.8387 41.9370 42.0756 42.1650 42.3654 42.5214 42.7613 42.9632 43.0723 43.1641 43.2621 43.4598 43.5749 43.7443 43.9189 44.0776 44.2178 44.3515 44.6061 44.7844 45.1068 45.1919 45.2876 45.4069 45.5095 45.6211 45.7405 46.0487 46.1182 46.2318 46.5126 46.7426 46.8041 46.9924 47.2164 47.4507 47.5292 47.8188 47.9370 48.2034 48.4330 48.5719 48.8242 49.1798 49.3886 49.6847 49.9767 50.2625 50.4679 50.5872 50.6102 50.9871 51.2075 51.4793 51.7776 51.9374 52.4740 52.7862 53.3227 53.4763 53.9772 54.0587 54.4679 54.7429 54.9189 55.2332 55.4602 55.9041 56.1280 56.3345 56.7610 57.0537 57.4257 57.4822 57.7524 57.9769 58.1452 58.5638 58.7878 58.9058 59.1641 59.2999 59.6847 60.0251 60.1960 60.5846 60.8026 61.1179 61.1768 61.4607 61.6089 62.1074 62.4230 62.6157 62.7211 63.5226 63.6322 63.9987 64.0980 64.2520 64.7473 65.0742 65.3153 65.5942 65.9446 66.1974 66.5201 66.9728 67.6086 67.7609 67.8300 68.2982 68.5906 69.1375 69.5496 69.5908 69.9281 70.3740 70.7322 70.8651 70.9987 71.4502 71.8764 72.1329 72.2605 72.3950 72.5686 72.6723 72.9229 73.1964 73.4372 73.9609 74.0735 74.9450 75.1968 75.2346 75.3810 75.8192 75.9543 76.2492 76.4131 76.9039 76.9674 77.4938 77.5488 77.6376 77.9961 78.1517 78.2201 78.3579 78.4823 78.7452 78.8053 78.9628 79.3111 79.3743 79.4451 79.5306 79.7339 79.7542 80.0361 80.1261 80.3018 80.4963 80.7291 80.7703 80.9225 81.0696 81.3207 81.5423 81.6996 81.8234 82.0028 82.0753 82.1309 82.2932 82.4199 82.9127 83.0973 83.3082 83.3417 83.5023 83.7217 83.7515 83.8736 83.9742 84.0710 84.3088 84.5006 84.8439 85.0068 85.1491 85.3175 85.4362 85.5302 85.6356 85.8309 85.9174 86.2297 86.3314 86.4774 86.6062 86.9029 87.0499 87.1539 87.2355 87.4032 87.6569 87.7395 88.0068 88.1097 88.3327 88.4682 88.6085 88.6824 88.8337 88.9675 89.2612 89.4832 89.5998 89.8567 89.9191 89.9697 90.2295 90.4252 90.6017 90.7530 90.8672 91.1986 91.3031 91.5915 91.7767 91.8274 92.1565 92.3487 92.5533 92.7410 92.8048 92.9870 93.0672 93.2186 93.6315 93.7257 93.7850 93.8739 94.2339 94.3470 94.4821 94.5809 94.7680 94.8293 95.1928 95.4815 95.6201 95.7498 95.9317 96.0547 96.1894 96.2786 96.4265 96.6575 96.8378 96.9697 97.0575 97.2539 97.3850 97.6364 97.6652 97.9545 98.1710 98.2417 98.2939 98.4373 98.6743 98.8675 99.1058 99.2076 99.3363 99.5733 99.7009 99.7827 99.8833 99.9560 100.2039 100.3274 100.4380 100.6748 100.8536 101.1125 101.4471 101.5881 101.8460 102.1342 102.1474 102.5062 102.7687 102.8343 103.1071 103.2251 103.4420 103.5599 103.7745 104.0858 104.2092 104.3728 104.7275 104.8330 105.0845 105.2021 105.6322 105.8749 106.0121 106.1856 106.2749 106.5274 106.8368 107.1153 107.3330 107.3705 107.6570 107.7466 107.9711 108.0707 108.3963 108.7125 108.9433 109.1335 109.2149 109.3905 109.4305 109.6968 109.8871 110.1576 110.3731 110.6893 110.7624 111.0997 111.2013 111.4713 111.5369 111.7162 111.7866 112.0059 112.0383 112.2596 112.4747 112.6336 112.7668 112.9924 113.1131 113.2710 113.3334 113.6221 113.9388 114.0853 114.1444 114.2506 114.4260 114.6356 114.8401 115.1262 115.2188 115.4291 115.4764 115.6073 115.6713 115.8672 116.3026 116.4191 116.7731 116.8406 117.0335 117.3080 117.4321 117.5292 117.8508 118.0360 118.3706 118.5551 118.6637 118.7044 118.8766 119.0529 119.1321 119.3593 119.5163 119.6549 119.8576 120.1306 120.6442 120.7618 120.9138 121.2456 121.4074 121.6558 122.2836 122.4468 122.6996 122.8997 122.9459 123.0955 123.2513 123.7860 124.1836 124.2652 124.7356 125.0696 125.3241 125.4982 125.6246 126.0253 126.3485 126.5838 126.7489 127.1046 127.3577 127.8881 128.0625 128.4692 128.8473 129.1018 129.4329 129.6445 129.7934 129.9680 130.0900 130.1721 130.3365 130.9267 131.1698 131.2635 131.6532 131.9305 132.1569 132.3276 132.6143 132.9060 133.0424 133.1957 133.4412 133.7069 134.0939 134.3312 134.5286 134.7093 134.8914 135.1201 135.6720 136.2042 136.5893 136.7611 137.0262 137.2495 137.8468 137.9733 138.2283 138.5273 138.8483 139.0270 139.2527 139.8334 140.0216 140.1377 141.1444 141.3794 141.4915 141.7007 141.8499 142.0978 142.3991 142.7272 143.1801 143.4806 143.6589 143.9171 144.0171 144.0950 144.2468 144.4546 144.6995 145.0651 145.2138 145.2798 145.6751 145.8240 146.1630 146.3805 146.4187 146.8705 146.9882 147.2924 147.9304 148.2761 148.5020 148.6817 148.6905 149.0152 149.1902 149.4483 149.6203 149.7759 150.0370 150.1984 150.3408 150.5832 151.0068 151.0378 151.4776 151.6484 151.9037 152.4430 152.6901 153.2171 153.5148 153.6889 153.9046 154.2723 154.6994 154.8492 155.1484 155.2585 155.5095 155.6085 155.7789 156.2581 156.6017 156.7424 157.2345 157.6249 157.8966 158.1577 158.4970 158.6729 159.1060 159.3018 159.7368 159.8832 160.2512 160.3493 161.0545 161.7559 162.0768 162.3934 162.4090 163.6882 164.6640 165.2382 166.9296 168.2055 169.9300 170.7341 170.8205 172.8485 173.5164 173.7676 174.9210 177.4208 178.5831 178.6888 179.1899 180.2359 181.1384 182.0533 185.4438 186.1246 188.0569 189.2218 189.6323 191.6250 192.4715 192.4859 195.0677 195.6400 198.6024 198.7229 203.8565 205.8302 617.4860 626.5889 631.5548 634.9693 635.5369 636.0632 636.5245 639.8525 642.4288 645.4088 646.2973 646.6509 647.6993 649.5190 649.9717 659.2122 892.7280 901.5917 1199.1772 1201.6880 1206.2108</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.455402 -0.276055 -0.450591 -0.416300 -0.088423 0.437307 0.052148 0.165957 -0.360097 -0.306109 -0.313494 0.298610 -0.077428 -0.059535 -0.164048 -0.023907 -0.125279 -0.140860 0.421646 -0.221222 -0.128055 0.047963 0.112527 0.107766 0.113071 0.096758 0.083680 0.101136 0.085447 0.095484 0.095031 0.185141 0.139391 0.150960 0.145397 0.102820 0.108752 0.095218 0.117913 0.128135 0.118548</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.4554 8.2761 8.4506 7.4163 7.0884 5.5627 5.9479 5.8340 6.3601 6.3061 6.3135 5.7014 6.0774 6.0595 6.1640 6.0239 6.1253 6.1409 5.5784 6.2212 6.1281 0.9520 0.8875 0.8922 0.8869 0.9032 0.9163 0.8989 0.9146 0.9045 0.9050 0.8149 0.8606 0.8490 0.8546 0.8972 0.8912 0.9048 0.8821 0.8719 0.8815</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 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 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="41">-0.4554 -0.2761 -0.4506 -0.4163 -0.0884 0.4373 0.0521 0.1660 -0.3601 -0.3061 -0.3135 0.2986 -0.0774 -0.0595 -0.1640 -0.0239 -0.1253 -0.1409 0.4216 -0.2212 -0.1281 0.0480 0.1125 0.1078 0.1131 0.0968 0.0837 0.1011 0.0854 0.0955 0.0950 0.1851 0.1394 0.1510 0.1454 0.1028 0.1088 0.0952 0.1179 0.1281 0.1185</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0779 2.1329 2.0474 3.0332 3.2182 3.5065 3.8150 4.3020 3.9857 3.9392 3.9457 3.8898 3.7597 3.7531 3.9257 3.8155 3.9648 3.9337 4.1676 3.9093 3.8693 1.0317 1.0081 1.0007 1.0055 1.0070 1.0102 1.0045 1.0156 1.0045 0.9993 1.0065 1.0150 1.0115 0.9964 0.9977 0.9938 1.0049 0.9938 0.9953 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0779 2.1329 2.0474 3.0332 3.2182 3.5065 3.8150 4.3020 3.9857 3.9392 3.9457 3.8898 3.7597 3.7531 3.9257 3.8155 3.9648 3.9337 4.1676 3.9093 3.8693 1.0317 1.0081 1.0007 1.0055 1.0070 1.0102 1.0045 1.0156 1.0045 0.9993 1.0065 1.0150 1.0115 0.9964 0.9977 0.9938 1.0049 0.9938 0.9953 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="43">2.0598 1.2579 0.8758 1.8793 0.8586 1.8672 0.1157 1.1913 1.1079 0.9410 0.9310 0.8659 0.9048 0.9241 0.9305 1.0052 0.9862 0.9954 0.9799 0.9917 0.9866 0.9946 0.9889 0.9989 0.9951 0.8403 1.3872 1.4056 1.4157 0.9322 1.4257 0.9647 1.3861 0.9542 1.4517 0.9655 0.9854 0.9871 0.9741 0.9982 0.9805 0.9787 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 7 1 18 1 20 2 18 3 5 3 11 3 12 4 7 4 11 4 31 5 6 5 7 5 8 6 9 6 10 6 21 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 14 13 16 13 18 14 15 14 32 15 17 15 19 16 17 16 33 17 34 19 35 19 36 19 37 20 38 20 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020478257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-957.102984218876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.73910 10.15712 2.41802 3.19767 -2.20359 0.99408 -10.61805 9.83140 -0.78665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
