<?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="1.733879"
                        y3="0.756666"
                        z3="0.410324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.885386"
                        y3="-1.0034"
                        z3="0.962153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.381085"
                        y3="2.142993"
                        z3="-1.093532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.091026"
                        y3="-2.377024"
                        z3="-0.878169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.026392"
                        y3="0.161464"
                        z3="0.141478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.725113"
                        y3="0.484905"
                        z3="-0.563659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.514311"
                        y3="1.27165"
                        z3="1.049853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.488507"
                        y3="1.072912"
                        z3="-0.013385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.415304"
                        y3="1.482878"
                        z3="0.967586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.071348"
                        y3="1.013425"
                        z3="-1.338549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.126005"
                        y3="1.749379"
                        z3="-0.691721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.89956"
                        y3="-2.228211"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.711662"
                        y3="1.827041"
                        z3="0.633481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.238614"
                        y3="1.340226"
                        z3="-1.668966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.489277"
                        y3="1.739522"
                        z3="-0.398184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.71436"
                        y3="-3.301229"
                        z3="1.294398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.578122"
                        y3="2.602321"
                        z3="-0.418402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.569897"
                        y3="0.516355"
                        z3="0.257376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.735262"
                        y3="-4.573872"
                        z3="0.768676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108219"
                        y3="-3.617977"
                        z3="-1.369644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.937776"
                        y3="-4.747744"
                        z3="-0.599629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.752419"
                        y3="2.238978"
                        z3="0.223697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.749113"
                        y3="0.171824"
                        z3="0.904706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.843163"
                        y3="1.02607"
                        z3="0.89391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.769743"
                        y3="-0.016143"
                        z3="-0.638998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.885935"
                        y3="1.355927"
                        z3="-1.208777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.423982"
                        y3="-0.349413"
                        z3="-1.202726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.839798"
                        y3="1.45162"
                        z3="1.88638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.499302"
                        y3="1.035292"
                        z3="1.451094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.603698"
                        y3="2.197775"
                        z3="0.482635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.092633"
                        y3="1.543987"
                        z3="1.999307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.739218"
                        y3="0.711255"
                        z3="-2.132874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.389786"
                        y3="2.158819"
                        z3="1.409481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.557908"
                        y3="1.285108"
                        z3="-2.701872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561076"
                        y3="-3.126846"
                        z3="2.350833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.505054"
                        y3="3.549451"
                        z3="-0.938041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.731001"
                        y3="-0.167577"
                        z3="0.269319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.595785"
                        y3="-5.42847"
                        z3="1.417374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.266313"
                        y3="-3.701613"
                        z3="-2.438341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.959204"
                        y3="-5.729719"
                        z3="-1.049839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.59809"
                        y3="2.91393"
                        z3="0.203093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.808325"
                        y3="-0.778884"
                        z3="1.418338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.757563"
                        y3="0.748674"
                        z3="1.4009"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.7339,.7567,.4103;3.8854,-1.0034,.9622;-3.3811,2.143,-1.0935;4.091,-2.377,-.8782;4.0264,.1615,.1415;2.7251,.4849,-.5637;4.5143,1.2716,1.0499;.4885,1.0729,-.0134;-.4153,1.4829,.9676;.0713,1.0134,-1.3385;-2.126,1.7494,-.6917;3.8996,-2.2282,.4151;-1.7117,1.827,.6335;-1.2386,1.3402,-1.669;-4.4893,1.7395,-.3982;3.7144,-3.3012,1.2944;-5.5781,2.6023,-.4184;-4.5699,.5164,.2574;3.7353,-4.5739,.7687;4.1082,-3.618,-1.3696;3.9378,-4.7477,-.5996;-6.7524,2.239,.2237;-5.7491,.1718,.9047;-6.8432,1.0261,.8939;4.7697,-.0161,-.639;2.8859,1.3559,-1.2088;2.424,-.3494,-1.2027;3.8398,1.4516,1.8864;5.4993,1.0353,1.4511;4.6037,2.1978,.4826;-.0926,1.544,1.9993;.7392,.7113,-2.1329;-2.3898,2.1588,1.4095;-1.5579,1.2851,-2.7019;3.5611,-3.1268,2.3508;-5.5051,3.5495,-.938;-3.731,-.1676,.2693;3.5958,-5.4285,1.4174;4.2663,-3.7016,-2.4383;3.9592,-5.7297,-1.0498;-7.5981,2.9139,.2031;-5.8083,-.7789,1.4183;-7.7576,.7487,1.4009;</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">1844.8071624495 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">7.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.73387878"
                                 y3="0.75666633"
                                 z3="0.41032402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.88538598"
                                 y3="-1.00340031"
                                 z3="0.96215288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.38108543"
                                 y3="2.142993"
                                 z3="-1.09353195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.09102644"
                                 y3="-2.37702363"
                                 z3="-0.8781691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.02639188"
                                 y3="0.16146403"
                                 z3="0.14147755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72511252"
                                 y3="0.48490466"
                                 z3="-0.56365888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.51431087"
                                 y3="1.27165049"
                                 z3="1.04985256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48850689"
                                 y3="1.07291194"
                                 z3="-0.01338499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41530375"
                                 y3="1.48287776"
                                 z3="0.96758619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07134753"
                                 y3="1.01342453"
                                 z3="-1.33854922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12600491"
                                 y3="1.74937873"
                                 z3="-0.69172091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.89956"
                                 y3="-2.2282113"
                                 z3="0.41512349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71166154"
                                 y3="1.8270405"
                                 z3="0.6334815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23861353"
                                 y3="1.34022598"
                                 z3="-1.6689663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.48927738"
                                 y3="1.7395223"
                                 z3="-0.39818414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.71436008"
                                 y3="-3.30122904"
                                 z3="1.29439802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.57812249"
                                 y3="2.60232144"
                                 z3="-0.41840191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56989672"
                                 y3="0.51635488"
                                 z3="0.25737584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73526152"
                                 y3="-4.57387183"
                                 z3="0.76867626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10821916"
                                 y3="-3.61797668"
                                 z3="-1.36964374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93777629"
                                 y3="-4.74774441"
                                 z3="-0.59962927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.75241946"
                                 y3="2.23897838"
                                 z3="0.22369653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.74911344"
                                 y3="0.1718245"
                                 z3="0.90470577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.84316325"
                                 y3="1.02607022"
                                 z3="0.89390971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.76974282"
                                 y3="-0.01614315"
                                 z3="-0.63899836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88593522"
                                 y3="1.35592733"
                                 z3="-1.20877674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42398197"
                                 y3="-0.34941342"
                                 z3="-1.20272622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83979797"
                                 y3="1.45162001"
                                 z3="1.8863799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.4993021"
                                 y3="1.03529208"
                                 z3="1.45109354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60369794"
                                 y3="2.19777511"
                                 z3="0.48263492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09263255"
                                 y3="1.5439867"
                                 z3="1.99930651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73921793"
                                 y3="0.71125494"
                                 z3="-2.13287371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.38978633"
                                 y3="2.15881871"
                                 z3="1.409481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55790769"
                                 y3="1.28510811"
                                 z3="-2.70187226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56107622"
                                 y3="-3.12684611"
                                 z3="2.35083283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.50505363"
                                 y3="3.54945074"
                                 z3="-0.9380413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.73100138"
                                 y3="-0.16757676"
                                 z3="0.26931924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59578539"
                                 y3="-5.42846979"
                                 z3="1.41737369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.26631257"
                                 y3="-3.70161287"
                                 z3="-2.4383409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.9592036"
                                 y3="-5.72971945"
                                 z3="-1.04983902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.59808957"
                                 y3="2.91392983"
                                 z3="0.20309328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.80832456"
                                 y3="-0.77888382"
                                 z3="1.41833779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.75756336"
                                 y3="0.74867361"
                                 z3="1.40090028">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a24" 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:1.7339,.7567,.4103;3.8854,-1.0034,.9622;-3.3811,2.143,-1.0935;4.091,-2.377,-.8782;4.0264,.1615,.1415;2.7251,.4849,-.5637;4.5143,1.2717,1.0499;.4885,1.0729,-.0134;-.4153,1.4829,.9676;.0713,1.0134,-1.3385;-2.126,1.7494,-.6917;3.8996,-2.2282,.4151;-1.7117,1.827,.6335;-1.2386,1.3402,-1.669;-4.4893,1.7395,-.3982;3.7144,-3.3012,1.2944;-5.5781,2.6023,-.4184;-4.5699,.5164,.2574;3.7353,-4.5739,.7687;4.1082,-3.618,-1.3696;3.9378,-4.7477,-.5996;-6.7524,2.239,.2237;-5.7491,.1718,.9047;-6.8432,1.0261,.8939;4.7697,-.0161,-.639;2.8859,1.3559,-1.2088;2.424,-.3494,-1.2027;3.8398,1.4516,1.8864;5.4993,1.0353,1.4511;4.6037,2.1978,.4826;-.0926,1.544,1.9993;.7392,.7113,-2.1329;-2.3898,2.1588,1.4095;-1.5579,1.2851,-2.7019;3.5611,-3.1268,2.3508;-5.5051,3.5495,-.938;-3.731,-.1676,.2693;3.5958,-5.4285,1.4174;4.2663,-3.7016,-2.4383;3.9592,-5.7297,-1.0498;-7.5981,2.9139,.2031;-5.8083,-.7789,1.4183;-7.7576,.7487,1.4009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.733879"
                        y3="0.756666"
                        z3="0.410324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.885386"
                        y3="-1.0034"
                        z3="0.962153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.381085"
                        y3="2.142993"
                        z3="-1.093532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.091026"
                        y3="-2.377024"
                        z3="-0.878169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.026392"
                        y3="0.161464"
                        z3="0.141478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.725113"
                        y3="0.484905"
                        z3="-0.563659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.514311"
                        y3="1.27165"
                        z3="1.049853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.488507"
                        y3="1.072912"
                        z3="-0.013385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.415304"
                        y3="1.482878"
                        z3="0.967586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.071348"
                        y3="1.013425"
                        z3="-1.338549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.126005"
                        y3="1.749379"
                        z3="-0.691721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.89956"
                        y3="-2.228211"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.711662"
                        y3="1.827041"
                        z3="0.633481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.238614"
                        y3="1.340226"
                        z3="-1.668966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.489277"
                        y3="1.739522"
                        z3="-0.398184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.71436"
                        y3="-3.301229"
                        z3="1.294398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.578122"
                        y3="2.602321"
                        z3="-0.418402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.569897"
                        y3="0.516355"
                        z3="0.257376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.735262"
                        y3="-4.573872"
                        z3="0.768676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108219"
                        y3="-3.617977"
                        z3="-1.369644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.937776"
                        y3="-4.747744"
                        z3="-0.599629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.752419"
                        y3="2.238978"
                        z3="0.223697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.749113"
                        y3="0.171824"
                        z3="0.904706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.843163"
                        y3="1.02607"
                        z3="0.89391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.769743"
                        y3="-0.016143"
                        z3="-0.638998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.885935"
                        y3="1.355927"
                        z3="-1.208777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.423982"
                        y3="-0.349413"
                        z3="-1.202726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.839798"
                        y3="1.45162"
                        z3="1.88638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.499302"
                        y3="1.035292"
                        z3="1.451094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.603698"
                        y3="2.197775"
                        z3="0.482635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.092633"
                        y3="1.543987"
                        z3="1.999307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.739218"
                        y3="0.711255"
                        z3="-2.132874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.389786"
                        y3="2.158819"
                        z3="1.409481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.557908"
                        y3="1.285108"
                        z3="-2.701872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561076"
                        y3="-3.126846"
                        z3="2.350833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.505054"
                        y3="3.549451"
                        z3="-0.938041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.731001"
                        y3="-0.167577"
                        z3="0.269319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.595785"
                        y3="-5.42847"
                        z3="1.417374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.266313"
                        y3="-3.701613"
                        z3="-2.438341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.959204"
                        y3="-5.729719"
                        z3="-1.049839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.59809"
                        y3="2.91393"
                        z3="0.203093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.808325"
                        y3="-0.778884"
                        z3="1.418338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.757563"
                        y3="0.748674"
                        z3="1.4009"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.7339,.7567,.4103;3.8854,-1.0034,.9622;-3.3811,2.143,-1.0935;4.091,-2.377,-.8782;4.0264,.1615,.1415;2.7251,.4849,-.5637;4.5143,1.2716,1.0499;.4885,1.0729,-.0134;-.4153,1.4829,.9676;.0713,1.0134,-1.3385;-2.126,1.7494,-.6917;3.8996,-2.2282,.4151;-1.7117,1.827,.6335;-1.2386,1.3402,-1.669;-4.4893,1.7395,-.3982;3.7144,-3.3012,1.2944;-5.5781,2.6023,-.4184;-4.5699,.5164,.2574;3.7353,-4.5739,.7687;4.1082,-3.618,-1.3696;3.9378,-4.7477,-.5996;-6.7524,2.239,.2237;-5.7491,.1718,.9047;-6.8432,1.0261,.8939;4.7697,-.0161,-.639;2.8859,1.3559,-1.2088;2.424,-.3494,-1.2027;3.8398,1.4516,1.8864;5.4993,1.0353,1.4511;4.6037,2.1978,.4826;-.0926,1.544,1.9993;.7392,.7113,-2.1329;-2.3898,2.1588,1.4095;-1.5579,1.2851,-2.7019;3.5611,-3.1268,2.3508;-5.5051,3.5495,-.938;-3.731,-.1676,.2693;3.5958,-5.4285,1.4174;4.2663,-3.7016,-2.4383;3.9592,-5.7297,-1.0498;-7.5981,2.9139,.2031;-5.8083,-.7789,1.4183;-7.7576,.7487,1.4009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.4153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.8619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06794986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1844.80716245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2898.87511231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5097.00978013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.13466782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02797654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53866191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47071205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999984499557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999984499557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999968999115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.360426062987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9299 131.1065 131.1785 131.2985 131.4939 131.7272 131.8474 132.0320 132.3295 132.5553 132.6872 132.8409 132.9471 133.3182 133.5739 133.7964 134.0105 134.1042 134.3399 135.4385 135.5260 135.6515 135.9967 136.4161 136.6414 137.0156 137.2632 137.6784 138.0851 138.3000 138.3272 138.5066 138.5544 138.5758 138.8663 139.1915 139.4148 139.7111 140.0116 140.4568 140.7838 141.2769 141.6322 141.7108 142.0722 142.4580 142.7698 143.7090 143.8129 144.0547 144.2714 144.3389 144.4462 144.8811 145.1492 145.5902 146.1491 146.3660 146.5200 146.9340 147.2686 147.5476 147.7677 147.9672 147.9934 148.0415 148.2393 148.3392 148.6670 148.8759 149.3338 149.3715 149.9386 150.1174 150.3111 150.6522 150.6937 151.2735 151.5808 152.0463 152.6330 152.9447 153.2935 153.6256 154.0000 154.5041 154.9421 155.1785 155.3162 155.6525 156.2948 156.7556 156.9831 157.1042 157.3094 157.8266 157.9138 158.2207 158.8067 159.0676 160.1077 160.8972 161.6867 162.0272 163.3723 163.6537 163.8497 164.8147 165.8778 166.1640 167.4211 167.7031 168.2518 168.6809 169.3994 169.6784 170.8449 171.5171 172.9864 175.3303 175.8281 178.3278 179.6392 180.5416 181.4511 183.3372 185.7951 186.1023 187.0824 188.6209 189.2211 189.6785 190.4801 191.8023 192.7559 193.0876 194.1582 195.6663 201.8405 203.2508 204.2437 206.6610 207.2790 208.2913 617.8502 619.9880 625.7013 630.7973 631.4339 632.8459 633.1062 633.5780 634.1671 634.4882 634.8429 635.1526 636.6860 637.3082 639.4961 641.5178 648.1497 649.2350 656.1832 657.8617 891.5052 1213.4757 1215.3070 1217.0118</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">-0.344102 -0.340484 -0.345964 -0.417492 0.209328 -0.014947 -0.289650 0.297182 -0.242504 -0.168881 0.261889 0.432361 -0.169708 -0.284556 0.306093 -0.256799 -0.261155 -0.205452 -0.091842 -0.009066 -0.195114 -0.123738 -0.151125 -0.197754 0.075044 0.129136 0.111493 0.090081 0.102145 0.094592 0.144684 0.143514 0.159699 0.148128 0.146800 0.147147 0.157509 0.166287 0.141991 0.160261 0.160861 0.162695 0.161412</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">8.3441 8.3405 8.3460 7.4175 5.7907 6.0149 6.2896 5.7028 6.2425 6.1689 5.7381 5.5676 6.1697 6.2846 5.6939 6.2568 6.2612 6.2055 6.0918 6.0091 6.1951 6.1237 6.1511 6.1978 0.9250 0.8709 0.8885 0.9099 0.8979 0.9054 0.8553 0.8565 0.8403 0.8519 0.8532 0.8529 0.8425 0.8337 0.8580 0.8397 0.8391 0.8373 0.8386</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">-0.3441 -0.3405 -0.3460 -0.4175 0.2093 -0.0149 -0.2896 0.2972 -0.2425 -0.1689 0.2619 0.4324 -0.1697 -0.2846 0.3061 -0.2568 -0.2612 -0.2055 -0.0918 -0.0091 -0.1951 -0.1237 -0.1511 -0.1978 0.0750 0.1291 0.1115 0.0901 0.1021 0.0946 0.1447 0.1435 0.1597 0.1481 0.1468 0.1471 0.1575 0.1663 0.1420 0.1603 0.1609 0.1627 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0482 2.0991 2.0494 2.9662 3.7989 3.7683 3.9541 3.7867 4.0012 3.8488 3.6945 3.8732 3.9463 4.0679 3.6664 3.9497 3.9984 3.8962 3.8854 4.0490 3.8601 3.8828 3.8930 3.9012 1.0353 0.9935 1.0089 1.0146 1.0068 1.0046 1.0088 1.0081 0.9933 1.0085 1.0068 1.0086 0.9976 0.9871 0.9949 0.9917 0.9880 0.9893 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0482 2.0991 2.0494 2.9662 3.7989 3.7683 3.9541 3.7867 4.0012 3.8488 3.6945 3.8732 3.9463 4.0679 3.6664 3.9497 3.9984 3.8962 3.8854 4.0490 3.8601 3.8828 3.8930 3.9012 1.0353 0.9935 1.0089 1.0146 1.0068 1.0046 1.0088 1.0081 0.9933 1.0085 1.0068 1.0086 0.9976 0.9871 0.9949 0.9917 0.9880 0.9893 0.9895</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="46">0.8678 1.0616 0.8582 1.1261 0.8985 0.9546 1.3542 1.4536 0.9618 0.9500 1.0067 0.9672 0.9809 0.9911 0.9968 0.9870 1.3523 1.3401 1.4802 0.1003 0.9840 1.4125 0.9742 1.3420 1.4340 1.3085 0.9715 0.9773 1.3677 1.3406 1.4920 0.9876 1.4415 0.9852 1.4159 0.9710 1.3334 0.9710 1.4733 0.9774 0.9773 1.3986 0.9790 1.4165 0.9755 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 13 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">-0.017381295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085331158885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.42131 -4.90349 0.51782 -0.28013 -0.55117 -0.83130 1.85330 -1.91663 -0.06333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
