<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.509247"
                        y3="1.919034"
                        z3="-0.827394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.284647"
                        y3="-0.358476"
                        z3="0.697605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.361388"
                        y3="0.298941"
                        z3="1.167219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.684228"
                        y3="-1.99245"
                        z3="-0.798197"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.168552"
                        y3="0.218785"
                        z3="-0.257332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.400441"
                        y3="0.956942"
                        z3="-1.351515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.087731"
                        y3="1.133166"
                        z3="0.527465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.295575"
                        y3="1.491143"
                        z3="-0.388345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.84959"
                        y3="1.963661"
                        z3="0.838976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.475776"
                        y3="0.643488"
                        z3="-1.126966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.189152"
                        y3="0.719627"
                        z3="0.600618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.508202"
                        y3="-1.391747"
                        z3="0.357557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.391987"
                        y3="1.59099"
                        z3="1.325814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.754102"
                        y3="0.246405"
                        z3="-0.628193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529111"
                        y3="0.37102"
                        z3="0.473842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.529091"
                        y3="-1.770616"
                        z3="1.282469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.534132"
                        y3="-0.504701"
                        z3="0.86769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.759439"
                        y3="1.285356"
                        z3="-0.547592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.708119"
                        y3="-2.8215"
                        z3="0.947556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.88472"
                        y3="-3.012184"
                        z3="-1.103134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.882196"
                        y3="-3.468703"
                        z3="-0.274652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.767623"
                        y3="-0.463169"
                        z3="0.240191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.998488"
                        y3="1.308725"
                        z3="-1.171562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.00683"
                        y3="0.438922"
                        z3="-0.78683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.755255"
                        y3="-0.564982"
                        z3="-0.749471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.117254"
                        y3="1.502114"
                        z3="-1.969486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.896502"
                        y3="0.239194"
                        z3="-2.001871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.53528"
                        y3="1.944553"
                        z3="0.999915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.616773"
                        y3="0.579813"
                        z3="1.30259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.832704"
                        y3="1.573207"
                        z3="-0.135546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.485571"
                        y3="2.623039"
                        z3="1.414587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789062"
                        y3="0.26781"
                        z3="-2.091691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.736482"
                        y3="1.959209"
                        z3="2.283412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.368115"
                        y3="-0.436519"
                        z3="-1.201068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.418224"
                        y3="-1.22911"
                        z3="2.210987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.341133"
                        y3="-1.208061"
                        z3="1.66713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.986534"
                        y3="1.978028"
                        z3="-0.853338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071992"
                        y3="-3.134994"
                        z3="1.628573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.062819"
                        y3="-3.481175"
                        z3="-2.064358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.25436"
                        y3="-4.296302"
                        z3="-0.571932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.545099"
                        y3="-1.147591"
                        z3="0.553491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.173659"
                        y3="2.022958"
                        z3="-1.965458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.969286"
                        y3="0.465468"
                        z3="-1.27921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5092,1.919,-.8274;3.2846,-.3585,.6976;-2.3614,.2989,1.1672;2.6842,-1.9925,-.7982;4.1686,.2188,-.2573;3.4004,.9569,-1.3515;5.0877,1.1332,.5275;1.2956,1.4911,-.3883;.8496,1.9637,.839;.4758,.6435,-1.127;-1.1892,.7196,.6006;2.5082,-1.3917,.3576;-.392,1.591,1.3258;-.7541,.2464,-.6282;-3.5291,.371,.4738;1.5291,-1.7706,1.2825;-4.5341,-.5047,.8677;-3.7594,1.2854,-.5476;.7081,-2.8215,.9476;1.8847,-3.0122,-1.1031;.8822,-3.4687,-.2747;-5.7676,-.4632,.2402;-4.9985,1.3087,-1.1716;-6.0068,.4389,-.7868;4.7553,-.565,-.7495;4.1173,1.5021,-1.9695;2.8965,.2392,-2.0019;4.5353,1.9446,.9999;5.6168,.5798,1.3026;5.8327,1.5732,-.1355;1.4856,2.623,1.4146;.7891,.2678,-2.0917;-.7365,1.9592,2.2834;-1.3681,-.4365,-1.2011;1.4182,-1.2291,2.211;-4.3411,-1.2081,1.6671;-2.9865,1.978,-.8533;-.072,-3.135,1.6286;2.0628,-3.4812,-2.0644;.2544,-4.2963,-.5719;-6.5451,-1.1476,.5535;-5.1737,2.023,-1.9655;-6.9693,.4655,-1.2792;</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">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.9541596912 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">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.50924736"
                                 y3="1.91903408"
                                 z3="-0.82739431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28464735"
                                 y3="-0.35847639"
                                 z3="0.69760509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36138824"
                                 y3="0.29894056"
                                 z3="1.16721853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.68422813"
                                 y3="-1.99245003"
                                 z3="-0.79819735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.16855213"
                                 y3="0.21878486"
                                 z3="-0.25733247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.40044105"
                                 y3="0.95694226"
                                 z3="-1.35151469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.08773096"
                                 y3="1.13316631"
                                 z3="0.52746483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2955755"
                                 y3="1.49114263"
                                 z3="-0.38834548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.8495899"
                                 y3="1.96366148"
                                 z3="0.83897624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47577638"
                                 y3="0.64348799"
                                 z3="-1.12696615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18915224"
                                 y3="0.71962739"
                                 z3="0.60061841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5082015"
                                 y3="-1.39174692"
                                 z3="0.3575566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39198719"
                                 y3="1.59098985"
                                 z3="1.32581419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75410215"
                                 y3="0.24640505"
                                 z3="-0.62819294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52911115"
                                 y3="0.37102046"
                                 z3="0.47384156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52909144"
                                 y3="-1.77061558"
                                 z3="1.28246854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53413169"
                                 y3="-0.50470143"
                                 z3="0.86768958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75943929"
                                 y3="1.28535628"
                                 z3="-0.54759219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70811855"
                                 y3="-2.8214996"
                                 z3="0.94755649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88472024"
                                 y3="-3.01218377"
                                 z3="-1.10313417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88219619"
                                 y3="-3.46870324"
                                 z3="-0.27465216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.76762302"
                                 y3="-0.46316878"
                                 z3="0.24019117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.99848819"
                                 y3="1.3087245"
                                 z3="-1.17156168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.00683006"
                                 y3="0.43892164"
                                 z3="-0.78682974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.75525478"
                                 y3="-0.56498226"
                                 z3="-0.74947142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11725389"
                                 y3="1.50211367"
                                 z3="-1.96948567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89650224"
                                 y3="0.23919401"
                                 z3="-2.00187098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.53528046"
                                 y3="1.94455286"
                                 z3="0.99991498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61677288"
                                 y3="0.57981342"
                                 z3="1.30259027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.83270362"
                                 y3="1.57320677"
                                 z3="-0.13554574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48557118"
                                 y3="2.62303924"
                                 z3="1.41458659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78906232"
                                 y3="0.26780978"
                                 z3="-2.09169083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.73648184"
                                 y3="1.95920882"
                                 z3="2.28341174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36811479"
                                 y3="-0.43651876"
                                 z3="-1.20106793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.41822412"
                                 y3="-1.22911027"
                                 z3="2.21098707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34113331"
                                 y3="-1.20806147"
                                 z3="1.66713037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98653389"
                                 y3="1.9780281"
                                 z3="-0.85333773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07199249"
                                 y3="-3.13499443"
                                 z3="1.62857308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06281862"
                                 y3="-3.48117545"
                                 z3="-2.06435829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.25436016"
                                 y3="-4.29630154"
                                 z3="-0.57193239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.5450991"
                                 y3="-1.14759148"
                                 z3="0.55349107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.17365862"
                                 y3="2.02295817"
                                 z3="-1.96545822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.96928633"
                                 y3="0.46546785"
                                 z3="-1.2792098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5092,1.919,-.8274;3.2846,-.3585,.6976;-2.3614,.2989,1.1672;2.6842,-1.9925,-.7982;4.1686,.2188,-.2573;3.4004,.9569,-1.3515;5.0877,1.1332,.5275;1.2956,1.4911,-.3883;.8496,1.9637,.839;.4758,.6435,-1.127;-1.1892,.7196,.6006;2.5082,-1.3917,.3576;-.392,1.591,1.3258;-.7541,.2464,-.6282;-3.5291,.371,.4738;1.5291,-1.7706,1.2825;-4.5341,-.5047,.8677;-3.7594,1.2854,-.5476;.7081,-2.8215,.9476;1.8847,-3.0122,-1.1031;.8822,-3.4687,-.2747;-5.7676,-.4632,.2402;-4.9985,1.3087,-1.1716;-6.0068,.4389,-.7868;4.7553,-.565,-.7495;4.1173,1.5021,-1.9695;2.8965,.2392,-2.0019;4.5353,1.9446,.9999;5.6168,.5798,1.3026;5.8327,1.5732,-.1355;1.4856,2.623,1.4146;.7891,.2678,-2.0917;-.7365,1.9592,2.2834;-1.3681,-.4365,-1.2011;1.4182,-1.2291,2.211;-4.3411,-1.2081,1.6671;-2.9865,1.978,-.8533;-.072,-3.135,1.6286;2.0628,-3.4812,-2.0644;.2544,-4.2963,-.5719;-6.5451,-1.1476,.5535;-5.1737,2.023,-1.9655;-6.9693,.4655,-1.2792;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.509247"
                        y3="1.919034"
                        z3="-0.827394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.284647"
                        y3="-0.358476"
                        z3="0.697605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.361388"
                        y3="0.298941"
                        z3="1.167219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.684228"
                        y3="-1.99245"
                        z3="-0.798197"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.168552"
                        y3="0.218785"
                        z3="-0.257332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.400441"
                        y3="0.956942"
                        z3="-1.351515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.087731"
                        y3="1.133166"
                        z3="0.527465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.295575"
                        y3="1.491143"
                        z3="-0.388345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.84959"
                        y3="1.963661"
                        z3="0.838976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.475776"
                        y3="0.643488"
                        z3="-1.126966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.189152"
                        y3="0.719627"
                        z3="0.600618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.508202"
                        y3="-1.391747"
                        z3="0.357557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.391987"
                        y3="1.59099"
                        z3="1.325814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.754102"
                        y3="0.246405"
                        z3="-0.628193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529111"
                        y3="0.37102"
                        z3="0.473842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.529091"
                        y3="-1.770616"
                        z3="1.282469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.534132"
                        y3="-0.504701"
                        z3="0.86769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.759439"
                        y3="1.285356"
                        z3="-0.547592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.708119"
                        y3="-2.8215"
                        z3="0.947556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.88472"
                        y3="-3.012184"
                        z3="-1.103134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.882196"
                        y3="-3.468703"
                        z3="-0.274652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.767623"
                        y3="-0.463169"
                        z3="0.240191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.998488"
                        y3="1.308725"
                        z3="-1.171562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.00683"
                        y3="0.438922"
                        z3="-0.78683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.755255"
                        y3="-0.564982"
                        z3="-0.749471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.117254"
                        y3="1.502114"
                        z3="-1.969486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.896502"
                        y3="0.239194"
                        z3="-2.001871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.53528"
                        y3="1.944553"
                        z3="0.999915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.616773"
                        y3="0.579813"
                        z3="1.30259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.832704"
                        y3="1.573207"
                        z3="-0.135546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.485571"
                        y3="2.623039"
                        z3="1.414587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789062"
                        y3="0.26781"
                        z3="-2.091691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.736482"
                        y3="1.959209"
                        z3="2.283412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.368115"
                        y3="-0.436519"
                        z3="-1.201068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.418224"
                        y3="-1.22911"
                        z3="2.210987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.341133"
                        y3="-1.208061"
                        z3="1.66713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.986534"
                        y3="1.978028"
                        z3="-0.853338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071992"
                        y3="-3.134994"
                        z3="1.628573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.062819"
                        y3="-3.481175"
                        z3="-2.064358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.25436"
                        y3="-4.296302"
                        z3="-0.571932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.545099"
                        y3="-1.147591"
                        z3="0.553491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.173659"
                        y3="2.022958"
                        z3="-1.965458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.969286"
                        y3="0.465468"
                        z3="-1.27921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5092,1.919,-.8274;3.2846,-.3585,.6976;-2.3614,.2989,1.1672;2.6842,-1.9925,-.7982;4.1686,.2188,-.2573;3.4004,.9569,-1.3515;5.0877,1.1332,.5275;1.2956,1.4911,-.3883;.8496,1.9637,.839;.4758,.6435,-1.127;-1.1892,.7196,.6006;2.5082,-1.3917,.3576;-.392,1.591,1.3258;-.7541,.2464,-.6282;-3.5291,.371,.4738;1.5291,-1.7706,1.2825;-4.5341,-.5047,.8677;-3.7594,1.2854,-.5476;.7081,-2.8215,.9476;1.8847,-3.0122,-1.1031;.8822,-3.4687,-.2747;-5.7676,-.4632,.2402;-4.9985,1.3087,-1.1716;-6.0068,.4389,-.7868;4.7553,-.565,-.7495;4.1173,1.5021,-1.9695;2.8965,.2392,-2.0019;4.5353,1.9446,.9999;5.6168,.5798,1.3026;5.8327,1.5732,-.1355;1.4856,2.623,1.4146;.7891,.2678,-2.0917;-.7365,1.9592,2.2834;-1.3681,-.4365,-1.2011;1.4182,-1.2291,2.211;-4.3411,-1.2081,1.6671;-2.9865,1.978,-.8533;-.072,-3.135,1.6286;2.0628,-3.4812,-2.0644;.2544,-4.2963,-.5719;-6.5451,-1.1476,.5535;-5.1737,2.023,-1.9655;-6.9693,.4655,-1.2792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.05247519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.95415969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3066.00663488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5430.25955923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2364.25292435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.59706877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.54459357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000240462674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000240462674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000480925348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.375389358063</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1010"
                            units="nonsi:electronvolt">-524.3740 -524.2303 -523.9411 -392.2850 -282.1971 -281.4486 -281.3203 -281.2437 -281.2296 -281.0551 -280.6952 -280.2180 -279.8038 -279.7965 -279.7883 -279.7843 -279.7571 -279.7563 -279.7295 -279.6675 -279.6663 -279.6269 -279.5651 -279.3995 -32.8483 -32.7650 -32.1080 -28.9538 -26.8177 -26.4246 -25.2319 -25.0423 -24.0393 -23.7800 -23.6019 -23.4736 -22.9091 -21.9505 -20.8342 -20.3057 -20.2643 -19.9723 -19.5989 -19.0408 -18.6266 -17.9328 -17.8404 -17.0079 -16.7625 -16.5885 -16.3786 -16.1478 -15.9385 -15.7474 -15.1950 -14.9614 -14.8667 -14.7980 -14.5522 -14.3181 -14.2819 -14.1393 -13.9918 -13.8514 -13.6198 -13.3751 -13.1696 -12.9789 -12.8705 -12.7786 -12.5014 -12.4594 -12.1629 -12.0467 -11.8172 -11.6889 -11.2953 -10.6592 -10.2907 -9.8923 -9.5100 -9.3167 -8.8443 -8.7111 -7.9786 1.2850 1.4149 1.7887 1.8659 2.0312 2.3419 3.2626 3.5018 3.6882 3.8135 3.9390 4.2751 4.3852 4.4790 4.6006 4.6399 4.8086 4.8551 5.1389 5.1919 5.2454 5.2949 5.5090 5.7138 5.8540 5.8798 6.0792 6.2599 6.3798 6.4065 6.5419 6.7898 6.8774 7.0320 7.1471 7.2664 7.5457 7.6143 7.6824 7.7717 7.8621 7.9348 8.0316 8.2057 8.2571 8.3721 8.4725 8.5555 8.6424 8.8418 8.9263 9.0508 9.1592 9.2265 9.4751 9.5303 9.6524 9.7589 9.9616 10.1059 10.1822 10.3393 10.4961 10.6324 10.7217 10.8153 10.8829 11.0678 11.2323 11.2961 11.4487 11.5823 11.6079 11.6856 11.8219 11.8827 12.0420 12.1042 12.2449 12.3903 12.4982 12.6080 12.6827 12.7478 13.0110 13.1566 13.2172 13.3007 13.4166 13.4816 13.5691 13.5918 13.6797 13.7935 13.8533 13.8904 14.0013 14.0776 14.1334 14.1927 14.3608 14.5184 14.6816 14.7078 14.7997 14.9186 15.0001 15.1361 15.2313 15.3437 15.3977 15.5722 15.7536 15.8294 15.8671 16.0015 16.1649 16.2234 16.2730 16.4249 16.6452 16.7426 16.8007 16.9025 17.0514 17.3063 17.6095 17.7362 17.7718 17.8541 18.1339 18.4009 18.5579 18.7657 18.9514 19.1159 19.2873 19.4674 19.6542 19.7400 19.9218 20.0526 20.1687 20.2624 20.4502 20.5913 20.7261 20.7967 20.9636 21.0438 21.1131 21.1415 21.4030 21.4397 21.5465 21.7263 21.9595 22.0038 22.1680 22.2608 22.6155 22.6733 22.7938 22.8885 23.0930 23.4275 23.6018 23.6773 23.8196 23.9305 24.0549 24.4943 24.5300 24.7257 24.9050 24.9773 25.0500 25.2181 25.2860 25.5096 25.7640 25.8207 25.9206 26.1022 26.1699 26.4511 26.6239 26.6939 26.9537 27.1575 27.2642 27.3055 27.4071 27.4586 27.7400 28.1246 28.3771 28.4702 28.8101 28.8584 28.9858 29.0536 29.1764 29.2626 29.2764 29.3472 29.8203 29.9083 29.9954 30.2755 30.2869 30.3859 30.4900 30.7093 30.8366 31.0870 31.2921 31.3496 31.4105 31.6728 31.7301 32.0080 32.1344 32.3516 32.5628 32.7433 32.7773 32.8829 33.0438 33.1242 33.3422 33.6532 33.6975 33.7498 33.9768 34.3316 34.4664 34.5498 34.6994 34.9531 35.0632 35.1916 35.4274 35.4755 35.6058 35.7577 35.8309 36.2063 36.3974 36.5257 36.6652 36.8509 36.9214 37.0391 37.1594 37.2883 37.6742 37.7670 37.8311 37.9429 38.0783 38.1093 38.2995 38.3532 38.4798 38.5539 38.7921 38.8478 38.9825 39.0953 39.1922 39.5054 39.5688 39.8506 39.9674 40.1204 40.2723 40.3777 40.5713 40.6900 40.7813 41.0410 41.3532 41.3945 41.5525 41.5681 41.8847 42.0161 42.1131 42.3945 42.5447 42.6587 42.7860 42.9256 43.1466 43.2011 43.5032 43.6387 43.7109 44.0223 44.1123 44.2156 44.4176 44.5520 44.6382 44.8182 45.0939 45.1594 45.3100 45.4169 45.6204 45.6637 45.7570 45.8573 46.0429 46.2911 46.4972 46.5364 46.7101 46.8859 47.1647 47.2425 47.4938 47.7456 48.1269 48.2745 48.3033 48.5043 48.8704 48.9856 49.0178 49.4090 49.7807 49.8146 50.0767 50.2208 50.3470 50.7711 50.9020 50.9609 51.2100 51.5410 51.6476 51.9864 52.0179 52.3664 52.3821 52.8043 52.9659 53.2499 53.2695 53.4611 53.8566 54.0929 54.4658 54.8892 54.9254 55.3183 55.6113 55.7572 55.9175 56.0807 56.2954 56.4865 56.7602 57.0175 57.1515 57.4705 57.6746 57.7128 58.0202 58.1747 58.4053 58.8999 59.1849 59.3529 59.4619 59.8788 60.1290 60.2606 60.5005 60.7562 61.2377 61.7708 61.9062 62.3853 62.7216 63.0732 63.4001 63.5319 63.7798 64.1551 64.3024 64.5677 64.8056 65.1266 65.3011 65.4305 65.7117 65.8068 66.2416 66.4867 66.7025 66.8738 67.1269 67.2924 67.3855 67.5008 67.7051 67.9366 68.0710 68.3730 68.7635 68.7917 69.1347 69.3173 69.7863 69.9900 70.0806 70.2769 70.7800 71.2414 71.9667 72.2064 72.4854 72.8274 73.1905 73.4908 73.7294 73.8574 73.9460 74.2198 74.6050 74.9565 75.0808 75.3840 75.5973 75.6682 75.9421 76.1641 76.2042 76.3973 76.6458 76.6828 76.9873 77.2076 77.4200 77.6531 77.8496 77.9883 78.0656 78.1756 78.2714 78.4647 78.5953 78.8065 78.8881 79.0759 79.2541 79.2992 79.3772 79.4305 79.5794 79.9342 80.0843 80.3407 80.4116 80.5486 80.6321 80.7933 81.1579 81.2237 81.4368 81.8651 81.9053 82.0341 82.1750 82.4434 82.6566 82.8088 82.9098 83.0671 83.3196 83.3870 83.6001 83.7179 83.9265 84.0949 84.2479 84.3640 84.6109 84.8689 84.8761 84.9920 85.1529 85.2574 85.3384 85.5612 85.6123 85.6745 85.8130 85.8828 85.9612 86.0769 86.2426 86.2909 86.4814 86.6139 86.7913 86.8596 86.9863 87.2656 87.5043 87.6344 87.8749 88.0516 88.1603 88.2868 88.3089 88.4330 88.6723 88.7889 88.8586 88.9339 88.9888 89.1411 89.1800 89.4849 89.5861 89.7179 89.8881 89.9739 90.2029 90.2627 90.3160 90.4560 90.7132 90.7759 91.0690 91.1508 91.5172 91.6593 91.8134 91.9421 92.1023 92.2417 92.3793 92.5896 92.6824 92.7563 92.9338 93.0319 93.1796 93.3729 93.4864 93.6414 93.6953 93.7249 93.8518 93.9639 94.1715 94.2909 94.4231 94.5319 94.6700 94.8875 94.9057 95.0247 95.1323 95.1856 95.4419 95.5206 95.7850 95.9106 95.9380 96.0906 96.3955 96.4118 96.7519 96.8425 97.0526 97.1890 97.3246 97.4838 97.6091 97.7401 97.9060 98.0120 98.1839 98.3597 98.5632 98.6633 98.9915 99.0278 99.0717 99.1758 99.2986 99.3549 99.7402 99.8159 99.8879 100.3310 100.5843 100.6647 100.9839 101.0326 101.2039 101.7910 101.8676 102.0355 102.3356 102.5293 102.7071 102.9587 103.0619 103.3388 103.5807 103.7808 104.0524 104.1538 104.6000 104.6626 104.9082 105.1471 105.3773 105.4742 105.5099 105.6233 105.8216 105.9517 106.1011 106.2092 106.3686 106.4831 106.6605 106.8251 106.8518 107.0266 107.2668 107.3352 107.4076 107.4894 107.5811 107.7133 107.8167 107.8335 108.0518 108.1127 108.3125 108.3777 108.5794 108.6347 108.9237 109.0790 109.2365 109.5167 109.7478 109.9655 110.0691 110.3361 110.5991 110.6939 111.0661 111.1885 111.5512 111.7252 111.8448 112.2718 112.4087 112.6261 112.8200 113.0335 113.1374 113.3350 113.6178 113.6703 114.0691 114.2501 114.4279 114.5429 114.6762 114.8437 114.9560 115.1806 115.4731 115.5588 116.0063 116.1587 116.4117 116.5113 116.6205 116.6571 116.8484 116.8858 117.0454 117.1710 117.7452 117.8538 118.0392 118.1145 118.3381 118.4665 118.6208 118.6936 118.9071 119.0980 119.2493 119.2990 119.5584 119.7637 119.8793 120.0444 120.1743 120.2830 120.4800 120.6318 120.8320 121.0207 121.1246 121.3730 121.5426 121.6528 121.7745 121.9906 122.2264 122.5660 122.7600 123.1588 123.2947 123.6120 123.7991 124.1390 124.5766 124.7982 125.0233 125.1189 125.7064 125.9005 126.2763 126.3852 126.6997 126.9333 127.2112 127.4653 127.9066 128.0301 128.3972 128.9600 129.1765 129.3983 129.6024 129.6755 129.9930 130.1092 130.3001 130.5611 130.7854 131.0122 131.1093 131.2901 131.5091 131.6179 131.8359 131.9087 132.0658 132.4480 132.6205 132.7080 132.9736 133.0789 133.2232 133.2742 133.6330 134.2295 134.3998 134.5620 134.8331 135.4101 135.5241 135.6751 136.3270 136.6991 137.1006 137.3423 137.5935 137.8875 138.1361 138.4091 138.5989 138.7322 138.8177 138.9692 139.1063 139.2885 139.5518 139.9959 140.1063 140.5004 141.1400 141.3285 141.5093 142.0510 142.8586 143.2021 143.6856 144.0441 144.1853 144.3279 144.4935 144.6509 145.1785 145.2487 145.5596 146.1345 146.2781 146.5803 146.6490 147.4653 147.8447 147.9084 147.9249 148.0684 148.1578 148.4527 148.5528 148.8990 149.0222 149.4416 149.4966 149.8758 150.0689 150.1083 150.4025 150.7001 151.5350 151.9155 152.1709 152.7341 153.2176 153.6377 153.8679 154.2620 154.4605 154.9196 154.9792 155.5819 155.8817 155.9835 156.3538 157.0023 157.5026 157.5937 157.9563 158.0417 158.4721 158.7811 159.2599 160.2260 160.9650 161.4654 162.3184 163.5298 163.9838 164.5231 165.7887 166.1738 166.6295 167.6122 167.7803 168.9715 169.2045 169.7462 171.1111 171.5823 172.4962 173.9972 174.7439 176.3357 179.1237 179.7717 180.8079 181.7259 182.8970 186.1782 187.4048 188.1182 188.6621 189.6044 190.5647 191.0435 192.0587 193.4076 194.4411 195.8212 197.2413 201.8661 203.1704 203.8856 206.2299 207.8226 208.9924 618.5267 622.6481 629.1400 631.7796 632.0264 632.9282 633.7904 633.9044 634.5280 635.4131 635.5296 636.1724 636.9834 638.1702 639.8596 640.4071 647.4738 649.8229 656.5452 658.2433 892.6517 1212.8504 1216.1284 1217.3126</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.318258 -0.281167 -0.305611 -0.355493 0.157131 -0.030067 -0.260512 0.173746 -0.089274 -0.073869 0.258316 0.364515 -0.228465 -0.214155 0.276930 -0.202275 -0.233520 -0.171521 -0.075881 -0.015858 -0.138010 -0.085703 -0.123709 -0.152199 0.071927 0.099391 0.112456 0.094006 0.094217 0.073568 0.111946 0.113634 0.121129 0.127336 0.120425 0.118886 0.131049 0.129781 0.112760 0.122302 0.122501 0.124515 0.123081</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3183 8.2812 8.3056 7.3555 5.8429 6.0301 6.2605 5.8263 6.0893 6.0739 5.7417 5.6355 6.2285 6.2142 5.7231 6.2023 6.2335 6.1715 6.0759 6.0159 6.1380 6.0857 6.1237 6.1522 0.9281 0.9006 0.8875 0.9060 0.9058 0.9264 0.8881 0.8864 0.8789 0.8727 0.8796 0.8811 0.8690 0.8702 0.8872 0.8777 0.8775 0.8755 0.8769</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.3183 -0.2812 -0.3056 -0.3555 0.1571 -0.0301 -0.2605 0.1737 -0.0893 -0.0739 0.2583 0.3645 -0.2285 -0.2142 0.2769 -0.2023 -0.2335 -0.1715 -0.0759 -0.0159 -0.1380 -0.0857 -0.1237 -0.1522 0.0719 0.0994 0.1125 0.0940 0.0942 0.0736 0.1119 0.1136 0.1211 0.1273 0.1204 0.1189 0.1310 0.1298 0.1128 0.1223 0.1225 0.1245 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0592 2.1179 2.0856 2.9818 3.7788 3.8684 3.9555 3.9241 3.9582 3.8080 3.7449 3.9788 4.0622 3.9360 3.7929 3.9304 4.0394 3.9225 3.9195 4.0804 3.8572 3.9379 3.9563 3.9647 1.0309 1.0058 1.0109 1.0121 1.0099 1.0083 1.0120 1.0087 1.0134 1.0074 1.0145 1.0172 1.0079 0.9981 1.0001 1.0022 0.9990 1.0005 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0592 2.1179 2.0856 2.9818 3.7788 3.8684 3.9555 3.9241 3.9582 3.8080 3.7449 3.9788 4.0622 3.9360 3.7929 3.9304 4.0394 3.9225 3.9195 4.0804 3.8572 3.9379 3.9563 3.9647 1.0309 1.0058 1.0109 1.0121 1.0099 1.0083 1.0120 1.0087 1.0134 1.0074 1.0145 1.0172 1.0079 0.9981 1.0001 1.0022 0.9990 1.0005 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="45">0.9193 1.0203 0.8702 1.1481 0.9089 0.9984 1.3680 1.4687 0.9165 0.9686 0.9973 0.9916 1.0070 0.9825 0.9968 0.9905 1.4099 1.3369 1.4409 0.9791 1.3686 0.9922 1.4191 1.3765 1.3109 0.9815 0.9747 1.3952 1.3555 1.4833 0.9945 1.4610 0.9747 1.4279 0.9631 1.3447 0.9782 1.4619 0.9918 0.9819 1.4174 0.9766 1.4435 0.9729 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023175214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075650406793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.27309 -5.16943 0.10366 0.32229 -0.74308 -0.42079 -2.66414 2.37189 -0.29225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
