<?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="2.557962"
                        y3="2.017268"
                        z3="-0.64186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.977874"
                        y3="-0.415403"
                        z3="1.051511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.465126"
                        y3="-0.229304"
                        z3="-0.699829"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.866492"
                        y3="-1.551352"
                        z3="-0.951604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.010417"
                        y3="0.458256"
                        z3="0.579074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.45059"
                        y3="1.866298"
                        z3="0.447802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.138958"
                        y3="0.42123"
                        z3="1.589302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.298533"
                        y3="1.510341"
                        z3="-0.571611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.525726"
                        y3="1.48021"
                        z3="0.584536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.765695"
                        y3="1.017262"
                        z3="-1.758035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.264371"
                        y3="0.42442"
                        z3="-0.624809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.403215"
                        y3="-1.3274"
                        z3="0.2577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746732"
                        y3="0.926541"
                        z3="0.560654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513534"
                        y3="0.489796"
                        z3="-1.789441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.5643"
                        y3="0.197188"
                        z3="-0.015856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.305482"
                        y3="-2.008342"
                        z3="0.79878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.461919"
                        y3="-0.788897"
                        z3="0.376802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836453"
                        y3="1.537135"
                        z3="0.234723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.676539"
                        y3="-2.944182"
                        z3="0.009237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.247467"
                        y3="-2.462422"
                        z3="-1.702494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.150112"
                        y3="-3.182658"
                        z3="-1.280402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.63726"
                        y3="-0.432258"
                        z3="1.018966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.012958"
                        y3="1.877514"
                        z3="0.8888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.917224"
                        y3="0.901666"
                        z3="1.284019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.372369"
                        y3="0.119683"
                        z3="-0.393252"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.007398"
                        y3="2.191635"
                        z3="1.394485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.277761"
                        y3="2.545053"
                        z3="0.23498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.958938"
                        y3="1.061306"
                        z3="1.263564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.813474"
                        y3="0.763608"
                        z3="2.573295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.531452"
                        y3="-0.590659"
                        z3="1.692126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.90289"
                        y3="1.861526"
                        z3="1.523835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.362546"
                        y3="1.040939"
                        z3="-2.6613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.316983"
                        y3="0.879995"
                        z3="1.479899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.917157"
                        y3="0.099752"
                        z3="-2.715516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.967301"
                        y3="-1.790396"
                        z3="1.803029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.238999"
                        y3="-1.828418"
                        z3="0.170157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149767"
                        y3="2.313259"
                        z3="-0.078509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.181064"
                        y3="-3.483751"
                        z3="0.390363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.656372"
                        y3="-2.61616"
                        z3="-2.694801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.680235"
                        y3="-3.905852"
                        z3="-1.931796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.334135"
                        y3="-1.204828"
                        z3="1.317678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.223896"
                        y3="2.921201"
                        z3="1.083595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.833007"
                        y3="1.17784"
                        z3="1.7898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 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 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:2.558,2.0173,-.6419;2.9779,-.4154,1.0515;-2.4651,-.2293,-.6998;2.8665,-1.5514,-.9516;4.0104,.4583,.5791;3.4506,1.8663,.4478;5.139,.4212,1.5893;1.2985,1.5103,-.5716;.5257,1.4802,.5845;.7657,1.0173,-1.758;-1.2644,.4244,-.6248;2.4032,-1.3274,.2577;-.7467,.9265,.5607;-.5135,.4898,-1.7894;-3.5643,.1972,-.0159;1.3055,-2.0083,.7988;-4.4619,-.7889,.3768;-3.8365,1.5371,.2347;.6765,-2.9442,.0092;2.2475,-2.4624,-1.7025;1.1501,-3.1827,-1.2804;-5.6373,-.4323,1.019;-5.013,1.8775,.8888;-5.9172,.9017,1.284;4.3724,.1197,-.3933;3.0074,2.1916,1.3945;4.2778,2.5451,.235;5.9589,1.0613,1.2636;4.8135,.7636,2.5733;5.5315,-.5907,1.6921;.9029,1.8615,1.5238;1.3625,1.0409,-2.6613;-1.317,.88,1.4799;-.9172,.0998,-2.7155;.9673,-1.7904,1.803;-4.239,-1.8284,.1702;-3.1498,2.3133,-.0785;-.1811,-3.4838,.3904;2.6564,-2.6162,-2.6948;.6802,-3.9059,-1.9318;-6.3341,-1.2048,1.3177;-5.2239,2.9212,1.0836;-6.833,1.1778,1.7898;</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">2006.6977217212 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">6.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 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="2.55796171"
                                 y3="2.01726821"
                                 z3="-0.6418601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.97787351"
                                 y3="-0.41540305"
                                 z3="1.05151134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46512594"
                                 y3="-0.22930439"
                                 z3="-0.69982916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.86649246"
                                 y3="-1.55135248"
                                 z3="-0.95160425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.01041677"
                                 y3="0.45825586"
                                 z3="0.57907388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.45058978"
                                 y3="1.86629842"
                                 z3="0.44780236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.13895793"
                                 y3="0.42122978"
                                 z3="1.58930243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29853277"
                                 y3="1.51034068"
                                 z3="-0.5716114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52572555"
                                 y3="1.48021009"
                                 z3="0.58453582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7656946"
                                 y3="1.017262"
                                 z3="-1.75803527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26437079"
                                 y3="0.42441975"
                                 z3="-0.62480909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40321491"
                                 y3="-1.32740047"
                                 z3="0.25769969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74673169"
                                 y3="0.92654077"
                                 z3="0.56065429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5135344"
                                 y3="0.48979557"
                                 z3="-1.78944103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56430016"
                                 y3="0.19718795"
                                 z3="-0.01585574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30548177"
                                 y3="-2.00834151"
                                 z3="0.79877957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.4619187"
                                 y3="-0.78889684"
                                 z3="0.37680177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83645281"
                                 y3="1.5371352"
                                 z3="0.23472287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67653894"
                                 y3="-2.94418187"
                                 z3="0.00923724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24746662"
                                 y3="-2.4624225"
                                 z3="-1.70249384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15011222"
                                 y3="-3.18265835"
                                 z3="-1.28040244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63726048"
                                 y3="-0.43225762"
                                 z3="1.01896612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.01295848"
                                 y3="1.87751352"
                                 z3="0.88879988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.91722426"
                                 y3="0.90166628"
                                 z3="1.28401892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37236875"
                                 y3="0.11968258"
                                 z3="-0.39325219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.00739796"
                                 y3="2.19163462"
                                 z3="1.39448538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27776141"
                                 y3="2.54505281"
                                 z3="0.23498005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.95893808"
                                 y3="1.06130581"
                                 z3="1.26356441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81347387"
                                 y3="0.76360768"
                                 z3="2.57329546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53145166"
                                 y3="-0.59065943"
                                 z3="1.69212628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.90288967"
                                 y3="1.86152577"
                                 z3="1.52383484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36254607"
                                 y3="1.04093895"
                                 z3="-2.66130024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31698333"
                                 y3="0.8799952"
                                 z3="1.47989882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91715717"
                                 y3="0.0997519"
                                 z3="-2.71551575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.96730073"
                                 y3="-1.79039577"
                                 z3="1.80302851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2389992"
                                 y3="-1.8284177"
                                 z3="0.17015669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1497668"
                                 y3="2.31325857"
                                 z3="-0.07850895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.1810643"
                                 y3="-3.48375089"
                                 z3="0.39036265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65637222"
                                 y3="-2.61615991"
                                 z3="-2.69480122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.68023451"
                                 y3="-3.90585223"
                                 z3="-1.9317963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.33413537"
                                 y3="-1.20482832"
                                 z3="1.31767782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.22389646"
                                 y3="2.92120083"
                                 z3="1.08359459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.83300684"
                                 y3="1.17784022"
                                 z3="1.78979957">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 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 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:2.558,2.0173,-.6419;2.9779,-.4154,1.0515;-2.4651,-.2293,-.6998;2.8665,-1.5514,-.9516;4.0104,.4583,.5791;3.4506,1.8663,.4478;5.139,.4212,1.5893;1.2985,1.5103,-.5716;.5257,1.4802,.5845;.7657,1.0173,-1.758;-1.2644,.4244,-.6248;2.4032,-1.3274,.2577;-.7467,.9265,.5607;-.5135,.4898,-1.7894;-3.5643,.1972,-.0159;1.3055,-2.0083,.7988;-4.4619,-.7889,.3768;-3.8365,1.5371,.2347;.6765,-2.9442,.0092;2.2475,-2.4624,-1.7025;1.1501,-3.1827,-1.2804;-5.6373,-.4323,1.019;-5.013,1.8775,.8888;-5.9172,.9017,1.284;4.3724,.1197,-.3933;3.0074,2.1916,1.3945;4.2778,2.5451,.235;5.9589,1.0613,1.2636;4.8135,.7636,2.5733;5.5315,-.5907,1.6921;.9029,1.8615,1.5238;1.3625,1.0409,-2.6613;-1.317,.88,1.4799;-.9172,.0998,-2.7155;.9673,-1.7904,1.803;-4.239,-1.8284,.1702;-3.1498,2.3133,-.0785;-.1811,-3.4838,.3904;2.6564,-2.6162,-2.6948;.6802,-3.9059,-1.9318;-6.3341,-1.2048,1.3177;-5.2239,2.9212,1.0836;-6.833,1.1778,1.7898;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.557962"
                        y3="2.017268"
                        z3="-0.64186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.977874"
                        y3="-0.415403"
                        z3="1.051511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.465126"
                        y3="-0.229304"
                        z3="-0.699829"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.866492"
                        y3="-1.551352"
                        z3="-0.951604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.010417"
                        y3="0.458256"
                        z3="0.579074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.45059"
                        y3="1.866298"
                        z3="0.447802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.138958"
                        y3="0.42123"
                        z3="1.589302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.298533"
                        y3="1.510341"
                        z3="-0.571611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.525726"
                        y3="1.48021"
                        z3="0.584536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.765695"
                        y3="1.017262"
                        z3="-1.758035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.264371"
                        y3="0.42442"
                        z3="-0.624809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.403215"
                        y3="-1.3274"
                        z3="0.2577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746732"
                        y3="0.926541"
                        z3="0.560654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513534"
                        y3="0.489796"
                        z3="-1.789441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.5643"
                        y3="0.197188"
                        z3="-0.015856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.305482"
                        y3="-2.008342"
                        z3="0.79878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.461919"
                        y3="-0.788897"
                        z3="0.376802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836453"
                        y3="1.537135"
                        z3="0.234723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.676539"
                        y3="-2.944182"
                        z3="0.009237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.247467"
                        y3="-2.462422"
                        z3="-1.702494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.150112"
                        y3="-3.182658"
                        z3="-1.280402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.63726"
                        y3="-0.432258"
                        z3="1.018966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.012958"
                        y3="1.877514"
                        z3="0.8888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.917224"
                        y3="0.901666"
                        z3="1.284019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.372369"
                        y3="0.119683"
                        z3="-0.393252"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.007398"
                        y3="2.191635"
                        z3="1.394485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.277761"
                        y3="2.545053"
                        z3="0.23498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.958938"
                        y3="1.061306"
                        z3="1.263564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.813474"
                        y3="0.763608"
                        z3="2.573295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.531452"
                        y3="-0.590659"
                        z3="1.692126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.90289"
                        y3="1.861526"
                        z3="1.523835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.362546"
                        y3="1.040939"
                        z3="-2.6613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.316983"
                        y3="0.879995"
                        z3="1.479899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.917157"
                        y3="0.099752"
                        z3="-2.715516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.967301"
                        y3="-1.790396"
                        z3="1.803029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.238999"
                        y3="-1.828418"
                        z3="0.170157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149767"
                        y3="2.313259"
                        z3="-0.078509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.181064"
                        y3="-3.483751"
                        z3="0.390363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.656372"
                        y3="-2.61616"
                        z3="-2.694801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.680235"
                        y3="-3.905852"
                        z3="-1.931796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.334135"
                        y3="-1.204828"
                        z3="1.317678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.223896"
                        y3="2.921201"
                        z3="1.083595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.833007"
                        y3="1.17784"
                        z3="1.7898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 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 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:2.558,2.0173,-.6419;2.9779,-.4154,1.0515;-2.4651,-.2293,-.6998;2.8665,-1.5514,-.9516;4.0104,.4583,.5791;3.4506,1.8663,.4478;5.139,.4212,1.5893;1.2985,1.5103,-.5716;.5257,1.4802,.5845;.7657,1.0173,-1.758;-1.2644,.4244,-.6248;2.4032,-1.3274,.2577;-.7467,.9265,.5607;-.5135,.4898,-1.7894;-3.5643,.1972,-.0159;1.3055,-2.0083,.7988;-4.4619,-.7889,.3768;-3.8365,1.5371,.2347;.6765,-2.9442,.0092;2.2475,-2.4624,-1.7025;1.1501,-3.1827,-1.2804;-5.6373,-.4323,1.019;-5.013,1.8775,.8888;-5.9172,.9017,1.284;4.3724,.1197,-.3933;3.0074,2.1916,1.3945;4.2778,2.5451,.235;5.9589,1.0613,1.2636;4.8135,.7636,2.5733;5.5315,-.5907,1.6921;.9029,1.8615,1.5238;1.3625,1.0409,-2.6613;-1.317,.88,1.4799;-.9172,.0998,-2.7155;.9673,-1.7904,1.803;-4.239,-1.8284,.1702;-3.1498,2.3133,-.0785;-.1811,-3.4838,.3904;2.6564,-2.6162,-2.6948;.6802,-3.9059,-1.9318;-6.3341,-1.2048,1.3177;-5.2239,2.9212,1.0836;-6.833,1.1778,1.7898;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.9522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.9181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.07257728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.69772172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3060.77029900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5421.10829356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2360.33799457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02457210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.56230468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.48972740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999873049495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999873049495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999746098991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.366709258288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0105 131.1156 131.2589 131.4156 131.5883 131.7228 131.7601 132.1072 132.2123 132.4356 132.8246 133.0280 133.1145 133.2863 133.5025 133.6303 134.1100 134.7247 134.9207 135.3192 135.4600 135.5811 135.8646 136.2308 136.6280 136.9758 137.3158 137.4228 137.5102 138.0691 138.3094 138.3626 138.6163 138.6704 138.9407 139.3101 139.3740 139.6149 140.1231 140.6218 140.8286 141.2303 141.4262 141.6896 142.1300 142.6018 143.3370 144.0339 144.1825 144.2949 144.4524 144.5923 144.7832 144.9378 145.2551 145.7159 146.1273 146.2974 146.5887 147.1265 147.3475 147.7386 147.8462 148.1401 148.1810 148.2406 148.3387 148.6911 148.8512 149.1085 149.2843 149.4678 149.6859 150.2361 150.4252 150.6318 150.7249 151.1494 151.8217 152.3162 152.6044 152.8723 153.2426 153.3574 153.7771 154.5752 154.7622 154.8816 155.3667 155.5538 156.0574 156.3386 157.0262 157.3094 157.5196 157.6427 158.0850 158.2970 158.7529 159.0558 160.0715 160.7792 161.3128 162.7756 163.3882 163.9326 164.2180 165.0099 166.0534 166.5197 167.5100 167.8506 168.1620 169.4628 169.6546 170.4785 170.9224 171.7542 172.9243 174.5462 176.6209 178.9640 179.9234 180.9895 181.7685 182.5701 185.4811 186.2228 187.2359 188.2715 189.9101 190.0680 190.9557 192.5109 193.5173 195.2533 195.4477 196.2388 201.6843 202.4790 203.4757 206.2039 208.1023 208.5394 618.2178 622.9605 628.4330 631.4513 631.9153 632.4990 633.2525 633.8071 634.3409 635.2171 635.7196 636.1364 636.7755 637.9567 639.4844 640.3364 647.1521 649.6529 656.5476 657.9766 891.9493 1212.7798 1215.8218 1216.6987</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">-0.352993 -0.323102 -0.333430 -0.373015 0.175822 0.014961 -0.284444 0.230906 -0.115682 -0.169986 0.305381 0.400712 -0.240241 -0.273014 0.322858 -0.270547 -0.271055 -0.221617 -0.081853 -0.008557 -0.187629 -0.113260 -0.141689 -0.196840 0.074584 0.098063 0.114777 0.095009 0.092695 0.098587 0.142429 0.135382 0.153927 0.139652 0.140291 0.141995 0.154831 0.161918 0.137596 0.153926 0.156898 0.158303 0.157453</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">8.3530 8.3231 8.3334 7.3730 5.8242 5.9850 6.2844 5.7691 6.1157 6.1700 5.6946 5.5993 6.2402 6.2730 5.6771 6.2705 6.2711 6.2216 6.0819 6.0086 6.1876 6.1133 6.1417 6.1968 0.9254 0.9019 0.8852 0.9050 0.9073 0.9014 0.8576 0.8646 0.8461 0.8603 0.8597 0.8580 0.8452 0.8381 0.8624 0.8461 0.8431 0.8417 0.8425</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">-0.3530 -0.3231 -0.3334 -0.3730 0.1758 0.0150 -0.2844 0.2309 -0.1157 -0.1700 0.3054 0.4007 -0.2402 -0.2730 0.3229 -0.2705 -0.2711 -0.2216 -0.0819 -0.0086 -0.1876 -0.1133 -0.1417 -0.1968 0.0746 0.0981 0.1148 0.0950 0.0927 0.0986 0.1424 0.1354 0.1539 0.1397 0.1403 0.1420 0.1548 0.1619 0.1376 0.1539 0.1569 0.1583 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0436 2.0821 2.0467 2.9750 3.7406 3.8723 3.9707 3.7332 3.7912 3.9461 3.5829 3.9194 3.9344 4.0021 3.6714 3.9061 4.0116 3.9131 3.8654 4.0337 3.8298 3.8811 3.8906 3.9116 1.0495 0.9987 1.0021 1.0055 1.0053 1.0061 1.0036 1.0124 0.9985 1.0096 1.0106 1.0116 1.0001 0.9884 0.9961 0.9941 0.9894 0.9905 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0436 2.0821 2.0467 2.9750 3.7406 3.8723 3.9707 3.7332 3.7912 3.9461 3.5829 3.9194 3.9344 4.0021 3.6714 3.9061 4.0116 3.9131 3.8654 4.0337 3.8298 3.8811 3.8906 3.9116 1.0495 0.9987 1.0021 1.0055 1.0053 1.0061 1.0036 1.0124 0.9985 1.0096 1.0106 1.0116 1.0001 0.9884 0.9961 0.9941 0.9894 0.9905 0.9910</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">0.9057 1.0079 0.8531 1.1075 0.8909 0.9698 1.3956 1.4432 0.9424 0.9541 0.9843 1.0025 0.9794 0.9905 0.9855 0.9925 1.3040 1.3435 1.3929 0.9906 1.4316 0.9958 1.3515 1.3662 1.2865 0.9767 1.0057 1.3671 1.3425 1.4726 0.9942 1.4435 0.9857 1.4173 0.9713 1.3281 0.9767 1.4569 0.9847 0.9836 1.3994 0.9785 1.4185 0.9755 0.9826</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">-0.022878068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.095455345622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.01671 -5.91062 0.10608 1.39689 -1.39424 0.00265 5.90281 -4.95111 0.95170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
