<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.78709"
                        y3="1.337427"
                        z3="0.451818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.805006"
                        y3="3.042438"
                        z3="-0.996071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.352207"
                        y3="-2.919265"
                        z3="-0.60608"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.102087"
                        y3="1.019467"
                        z3="3.160971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.632016"
                        y3="1.998781"
                        z3="-1.815689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.933523"
                        y3="2.843273"
                        z3="-0.617201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.818386"
                        y3="1.80365"
                        z3="-0.542135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.011814"
                        y3="2.609004"
                        z3="-3.052449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.547549"
                        y3="0.850954"
                        z3="-2.187667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.156617"
                        y3="2.557964"
                        z3="0.227372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.608775"
                        y3="4.319963"
                        z3="-0.613433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395178"
                        y3="2.16203"
                        z3="-0.428649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611444"
                        y3="1.512224"
                        z3="0.641874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.396036"
                        y3="0.600587"
                        z3="-0.269413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.871577"
                        y3="1.228824"
                        z3="2.05533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514175"
                        y3="-0.75016"
                        z3="0.034053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.94936"
                        y3="1.112337"
                        z3="-1.434418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.212806"
                        y3="-1.586223"
                        z3="-0.825402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.630945"
                        y3="0.262738"
                        z3="-2.293693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.771667"
                        y3="-1.080349"
                        z3="-1.993459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.398017"
                        y3="-3.406836"
                        z3="0.671859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.229098"
                        y3="-2.852072"
                        z3="1.636867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623837"
                        y3="-4.519589"
                        z3="0.96109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.271432"
                        y3="-3.418027"
                        z3="2.901013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.685703"
                        y3="-5.083565"
                        z3="2.226646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.502963"
                        y3="-4.53357"
                        z3="3.202105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.069793"
                        y3="0.91565"
                        z3="0.027309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.34544"
                        y3="3.442569"
                        z3="-2.861915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.805142"
                        y3="2.958538"
                        z3="-3.716148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.43978"
                        y3="1.856245"
                        z3="-3.597426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.940807"
                        y3="0.309588"
                        z3="-1.329702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.009534"
                        y3="0.128839"
                        z3="-2.803815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.397489"
                        y3="1.211832"
                        z3="-2.770133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.037631"
                        y3="3.040149"
                        z3="-0.200768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019842"
                        y3="2.957354"
                        z3="1.233531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.378132"
                        y3="1.497906"
                        z3="0.330519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.710326"
                        y3="4.584645"
                        z3="-1.16053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.479474"
                        y3="4.672822"
                        z3="0.411235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.441213"
                        y3="4.877748"
                        z3="-1.046569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.896295"
                        y3="2.551636"
                        z3="0.45428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.075306"
                        y3="-1.145201"
                        z3="0.942615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.840651"
                        y3="2.161634"
                        z3="-1.673304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.067074"
                        y3="0.653166"
                        z3="-3.203273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.312945"
                        y3="-1.744427"
                        z3="-2.654399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.837578"
                        y3="-1.986694"
                        z3="1.407261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.984589"
                        y3="-4.939143"
                        z3="0.195538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.914035"
                        y3="-2.982322"
                        z3="3.654267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.083415"
                        y3="-5.953959"
                        z3="2.450696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.541855"
                        y3="-4.970616"
                        z3="4.190506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7871,1.3374,.4518;.805,3.0424,-.9961;-2.3522,-2.9193,-.6061;-1.1021,1.0195,3.161;3.632,1.9988,-1.8157;3.9335,2.8433,-.6172;2.8184,1.8036,-.5421;3.0118,2.609,-3.0524;4.5475,.851,-2.1877;5.1566,2.558,.2274;3.6088,4.32,-.6134;1.3952,2.162,-.4286;-.6114,1.5122,.6419;-1.396,.6006,-.2694;-.8716,1.2288,2.0553;-1.5142,-.7502,.0341;-1.9494,1.1123,-1.4344;-2.2128,-1.5862,-.8254;-2.6309,.2627,-2.2937;-2.7717,-1.0803,-1.9935;-2.398,-3.4068,.6719;-3.2291,-2.8521,1.6369;-1.6238,-4.5196,.9611;-3.2714,-3.418,2.901;-1.6857,-5.0836,2.2266;-2.503,-4.5336,3.2021;3.0698,.9156,.0273;2.3454,3.4426,-2.8619;3.8051,2.9585,-3.7161;2.4398,1.8562,-3.5974;4.9408,.3096,-1.3297;4.0095,.1288,-2.8038;5.3975,1.2118,-2.7701;6.0376,3.0401,-.2008;5.0198,2.9574,1.2335;5.3781,1.4979,.3305;2.7103,4.5846,-1.1605;3.4795,4.6728,.4112;4.4412,4.8777,-1.0466;-.8963,2.5516,.4543;-1.0753,-1.1452,.9426;-1.8407,2.1616,-1.6733;-3.0671,.6532,-3.2033;-3.3129,-1.7444,-2.6544;-3.8376,-1.9867,1.4073;-.9846,-4.9391,.1955;-3.914,-2.9823,3.6543;-1.0834,-5.954,2.4507;-2.5419,-4.9706,4.1905;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.9168998193 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">1</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">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="0.78708999"
                                 y3="1.33742701"
                                 z3="0.45181814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80500581"
                                 y3="3.04243837"
                                 z3="-0.99607092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35220662"
                                 y3="-2.91926482"
                                 z3="-0.60608027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.10208735"
                                 y3="1.01946653"
                                 z3="3.16097131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.63201594"
                                 y3="1.99878065"
                                 z3="-1.81568876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.93352256"
                                 y3="2.84327299"
                                 z3="-0.61720053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.81838622"
                                 y3="1.80365007"
                                 z3="-0.54213487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01181392"
                                 y3="2.60900378"
                                 z3="-3.05244919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.54754904"
                                 y3="0.85095446"
                                 z3="-2.18766714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.15661702"
                                 y3="2.55796364"
                                 z3="0.22737204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60877474"
                                 y3="4.31996326"
                                 z3="-0.61343259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39517826"
                                 y3="2.16203007"
                                 z3="-0.42864872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61144363"
                                 y3="1.51222354"
                                 z3="0.64187357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39603607"
                                 y3="0.60058661"
                                 z3="-0.26941325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.871577"
                                 y3="1.22882404"
                                 z3="2.05533021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51417536"
                                 y3="-0.75016"
                                 z3="0.03405305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94936036"
                                 y3="1.11233705"
                                 z3="-1.43441768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21280635"
                                 y3="-1.58622349"
                                 z3="-0.82540208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63094495"
                                 y3="0.26273837"
                                 z3="-2.29369254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.77166718"
                                 y3="-1.0803495"
                                 z3="-1.99345945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39801699"
                                 y3="-3.40683582"
                                 z3="0.67185876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22909801"
                                 y3="-2.85207158"
                                 z3="1.63686724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.62383719"
                                 y3="-4.51958933"
                                 z3="0.96108963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.27143207"
                                 y3="-3.41802675"
                                 z3="2.90101302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.6857032"
                                 y3="-5.08356506"
                                 z3="2.22664568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.5029626"
                                 y3="-4.53356973"
                                 z3="3.20210462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06979315"
                                 y3="0.91564963"
                                 z3="0.02730878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34544048"
                                 y3="3.44256939"
                                 z3="-2.86191519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8051422"
                                 y3="2.95853822"
                                 z3="-3.71614838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43978012"
                                 y3="1.85624472"
                                 z3="-3.59742591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94080709"
                                 y3="0.309588"
                                 z3="-1.32970247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00953385"
                                 y3="0.12883929"
                                 z3="-2.8038151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.39748863"
                                 y3="1.21183223"
                                 z3="-2.77013257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0376305"
                                 y3="3.04014896"
                                 z3="-0.20076787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01984195"
                                 y3="2.95735445"
                                 z3="1.23353079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37813212"
                                 y3="1.49790622"
                                 z3="0.33051924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71032637"
                                 y3="4.58464523"
                                 z3="-1.16053016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.47947423"
                                 y3="4.67282174"
                                 z3="0.41123538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.44121254"
                                 y3="4.87774763"
                                 z3="-1.04656909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89629488"
                                 y3="2.55163637"
                                 z3="0.45427957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.07530636"
                                 y3="-1.14520092"
                                 z3="0.94261465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.84065075"
                                 y3="2.16163393"
                                 z3="-1.67330387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.0670744"
                                 y3="0.65316627"
                                 z3="-3.20327268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.31294452"
                                 y3="-1.74442692"
                                 z3="-2.65439922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.83757811"
                                 y3="-1.98669447"
                                 z3="1.40726126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98458899"
                                 y3="-4.9391428"
                                 z3="0.19553846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9140351"
                                 y3="-2.98232212"
                                 z3="3.65426665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.08341463"
                                 y3="-5.95395917"
                                 z3="2.45069622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54185505"
                                 y3="-4.97061604"
                                 z3="4.19050628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7871,1.3374,.4518;.805,3.0424,-.9961;-2.3522,-2.9193,-.6061;-1.1021,1.0195,3.161;3.632,1.9988,-1.8157;3.9335,2.8433,-.6172;2.8184,1.8037,-.5421;3.0118,2.609,-3.0524;4.5475,.851,-2.1877;5.1566,2.558,.2274;3.6088,4.32,-.6134;1.3952,2.162,-.4286;-.6114,1.5122,.6419;-1.396,.6006,-.2694;-.8716,1.2288,2.0553;-1.5142,-.7502,.0341;-1.9494,1.1123,-1.4344;-2.2128,-1.5862,-.8254;-2.6309,.2627,-2.2937;-2.7717,-1.0803,-1.9935;-2.398,-3.4068,.6719;-3.2291,-2.8521,1.6369;-1.6238,-4.5196,.9611;-3.2714,-3.418,2.901;-1.6857,-5.0836,2.2266;-2.503,-4.5336,3.2021;3.0698,.9156,.0273;2.3454,3.4426,-2.8619;3.8051,2.9585,-3.7161;2.4398,1.8562,-3.5974;4.9408,.3096,-1.3297;4.0095,.1288,-2.8038;5.3975,1.2118,-2.7701;6.0376,3.0401,-.2008;5.0198,2.9574,1.2335;5.3781,1.4979,.3305;2.7103,4.5846,-1.1605;3.4795,4.6728,.4112;4.4412,4.8777,-1.0466;-.8963,2.5516,.4543;-1.0753,-1.1452,.9426;-1.8407,2.1616,-1.6733;-3.0671,.6532,-3.2033;-3.3129,-1.7444,-2.6544;-3.8376,-1.9867,1.4073;-.9846,-4.9391,.1955;-3.914,-2.9823,3.6543;-1.0834,-5.954,2.4507;-2.5419,-4.9706,4.1905;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.78709"
                        y3="1.337427"
                        z3="0.451818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.805006"
                        y3="3.042438"
                        z3="-0.996071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.352207"
                        y3="-2.919265"
                        z3="-0.60608"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.102087"
                        y3="1.019467"
                        z3="3.160971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.632016"
                        y3="1.998781"
                        z3="-1.815689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.933523"
                        y3="2.843273"
                        z3="-0.617201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.818386"
                        y3="1.80365"
                        z3="-0.542135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.011814"
                        y3="2.609004"
                        z3="-3.052449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.547549"
                        y3="0.850954"
                        z3="-2.187667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.156617"
                        y3="2.557964"
                        z3="0.227372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.608775"
                        y3="4.319963"
                        z3="-0.613433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395178"
                        y3="2.16203"
                        z3="-0.428649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611444"
                        y3="1.512224"
                        z3="0.641874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.396036"
                        y3="0.600587"
                        z3="-0.269413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.871577"
                        y3="1.228824"
                        z3="2.05533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514175"
                        y3="-0.75016"
                        z3="0.034053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.94936"
                        y3="1.112337"
                        z3="-1.434418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.212806"
                        y3="-1.586223"
                        z3="-0.825402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.630945"
                        y3="0.262738"
                        z3="-2.293693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.771667"
                        y3="-1.080349"
                        z3="-1.993459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.398017"
                        y3="-3.406836"
                        z3="0.671859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.229098"
                        y3="-2.852072"
                        z3="1.636867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623837"
                        y3="-4.519589"
                        z3="0.96109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.271432"
                        y3="-3.418027"
                        z3="2.901013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.685703"
                        y3="-5.083565"
                        z3="2.226646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.502963"
                        y3="-4.53357"
                        z3="3.202105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.069793"
                        y3="0.91565"
                        z3="0.027309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.34544"
                        y3="3.442569"
                        z3="-2.861915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.805142"
                        y3="2.958538"
                        z3="-3.716148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.43978"
                        y3="1.856245"
                        z3="-3.597426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.940807"
                        y3="0.309588"
                        z3="-1.329702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.009534"
                        y3="0.128839"
                        z3="-2.803815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.397489"
                        y3="1.211832"
                        z3="-2.770133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.037631"
                        y3="3.040149"
                        z3="-0.200768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019842"
                        y3="2.957354"
                        z3="1.233531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.378132"
                        y3="1.497906"
                        z3="0.330519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.710326"
                        y3="4.584645"
                        z3="-1.16053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.479474"
                        y3="4.672822"
                        z3="0.411235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.441213"
                        y3="4.877748"
                        z3="-1.046569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.896295"
                        y3="2.551636"
                        z3="0.45428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.075306"
                        y3="-1.145201"
                        z3="0.942615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.840651"
                        y3="2.161634"
                        z3="-1.673304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.067074"
                        y3="0.653166"
                        z3="-3.203273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.312945"
                        y3="-1.744427"
                        z3="-2.654399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.837578"
                        y3="-1.986694"
                        z3="1.407261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.984589"
                        y3="-4.939143"
                        z3="0.195538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.914035"
                        y3="-2.982322"
                        z3="3.654267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.083415"
                        y3="-5.953959"
                        z3="2.450696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.541855"
                        y3="-4.970616"
                        z3="4.190506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7871,1.3374,.4518;.805,3.0424,-.9961;-2.3522,-2.9193,-.6061;-1.1021,1.0195,3.161;3.632,1.9988,-1.8157;3.9335,2.8433,-.6172;2.8184,1.8036,-.5421;3.0118,2.609,-3.0524;4.5475,.851,-2.1877;5.1566,2.558,.2274;3.6088,4.32,-.6134;1.3952,2.162,-.4286;-.6114,1.5122,.6419;-1.396,.6006,-.2694;-.8716,1.2288,2.0553;-1.5142,-.7502,.0341;-1.9494,1.1123,-1.4344;-2.2128,-1.5862,-.8254;-2.6309,.2627,-2.2937;-2.7717,-1.0803,-1.9935;-2.398,-3.4068,.6719;-3.2291,-2.8521,1.6369;-1.6238,-4.5196,.9611;-3.2714,-3.418,2.901;-1.6857,-5.0836,2.2266;-2.503,-4.5336,3.2021;3.0698,.9156,.0273;2.3454,3.4426,-2.8619;3.8051,2.9585,-3.7161;2.4398,1.8562,-3.5974;4.9408,.3096,-1.3297;4.0095,.1288,-2.8038;5.3975,1.2118,-2.7701;6.0376,3.0401,-.2008;5.0198,2.9574,1.2335;5.3781,1.4979,.3305;2.7103,4.5846,-1.1605;3.4795,4.6728,.4112;4.4412,4.8777,-1.0466;-.8963,2.5516,.4543;-1.0753,-1.1452,.9426;-1.8407,2.1616,-1.6733;-3.0671,.6532,-3.2033;-3.3129,-1.7444,-2.6544;-3.8376,-1.9867,1.4073;-.9846,-4.9391,.1955;-3.914,-2.9823,3.6543;-1.0834,-5.954,2.4507;-2.5419,-4.9706,4.1905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67608506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.91689982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3347.59298488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5938.58601874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.99303386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40042429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72433923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000055638358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000055638358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000111276717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667132499616</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0364 80.2611 80.5295 80.5492 80.7754 81.1225 81.1848 81.4515 81.5242 81.6691 81.7221 81.7663 82.0259 82.1039 82.3728 82.4134 82.5357 82.6580 82.7680 82.9903 83.1694 83.2589 83.3409 83.4575 83.7600 83.9008 83.9818 84.0661 84.1650 84.4250 84.5793 84.6253 84.8392 84.8958 85.1179 85.1577 85.3738 85.3986 85.4815 85.5495 85.5906 85.6952 85.8372 85.9097 86.0769 86.2461 86.3360 86.4454 86.5133 86.6179 86.9217 87.0851 87.2404 87.3512 87.4828 87.6284 87.8469 88.0101 88.1472 88.1939 88.2302 88.3561 88.6146 88.6507 88.7482 88.8953 89.0249 89.1233 89.2271 89.3433 89.3724 89.5632 89.6245 89.7628 89.9278 90.0262 90.1343 90.2606 90.4287 90.6441 90.8336 91.1560 91.4152 91.5812 91.6926 91.8395 91.9216 92.0269 92.1081 92.2882 92.3635 92.4911 92.5583 92.5959 92.6956 92.8067 92.9562 93.0722 93.1778 93.2586 93.4322 93.4691 93.5660 93.5919 93.7566 93.8289 93.9723 94.1196 94.3074 94.5526 94.6245 94.8881 94.9460 95.1606 95.1970 95.2554 95.3944 95.5741 95.7305 95.8366 95.9904 96.2476 96.3046 96.4429 96.5661 96.6426 96.8412 96.9250 96.9580 97.1244 97.2785 97.3098 97.5907 97.6770 97.7539 97.9031 98.2151 98.3459 98.3906 98.5275 98.6257 98.7803 98.8138 98.9369 99.1586 99.2437 99.4041 99.4700 99.5821 99.8316 99.9784 100.1834 100.2570 100.4750 100.5925 100.8911 101.0068 101.5316 101.7407 101.9913 102.1118 102.1549 102.3585 102.5020 102.6517 102.7555 103.1427 103.3881 103.7220 103.8860 104.1144 104.1974 104.3723 104.6012 104.7580 104.9661 105.0468 105.1043 105.2988 105.3998 105.5130 105.5473 105.6048 105.8813 105.9491 106.0589 106.2550 106.3768 106.4105 106.6272 106.6924 106.7098 106.8388 106.9699 107.3359 107.4402 107.4668 107.8954 107.9667 108.1333 108.3768 108.4189 108.6020 108.7576 109.1147 109.2553 109.3447 109.4669 109.5112 109.7640 109.9058 110.2935 110.4149 110.5978 110.8016 110.8480 110.9255 111.1298 111.2894 111.3832 111.5878 111.8700 111.9483 112.0652 112.2598 112.6642 112.8870 113.1489 113.1781 113.2465 113.3609 113.4737 113.6183 113.9299 114.0934 114.1241 114.1791 114.5140 114.6927 114.7589 114.8529 115.0387 115.2551 115.3082 115.3846 115.4828 115.6534 115.7025 115.9418 116.0850 116.2826 116.4152 116.5608 116.6000 116.7144 116.8719 117.1412 117.2592 117.3509 117.4370 117.5114 117.9043 117.9935 118.1767 118.2472 118.2715 118.4508 118.4896 118.5787 118.7589 118.9869 119.0529 119.1382 119.2373 119.3991 119.5378 119.7398 119.7973 119.9109 120.0468 120.3852 120.4093 120.6374 120.7078 120.9670 121.0009 121.1643 121.4176 121.6460 122.0127 122.1470 122.3247 122.5484 122.6439 122.9041 122.9981 123.3251 123.7925 123.9940 124.3770 124.4389 124.8409 125.4124 125.5792 125.7071 125.9094 126.4127 126.5513 126.6483 127.0785 127.2478 127.4435 127.5890 127.7777 127.9070 128.1192 128.4548 128.9205 129.0333 129.1515 129.2607 129.3037 129.6032 129.6898 129.9037 129.9604 129.9936 130.0722 130.3839 130.5992 130.7525 130.8349 131.2421 131.2830 131.5438 131.7460 131.8174 132.0803 132.4181 132.6641 132.7293 132.7698 132.9220 133.1434 133.5362 133.7550 133.9016 134.1462 134.5074 134.7445 134.8755 134.9684 135.1559 135.4792 135.7531 135.8258 136.3700 136.5023 136.6635 137.3728 137.8850 137.9406 137.9880 138.3928 138.4400 138.6668 138.8955 139.0819 139.5001 139.8287 140.2708 140.7295 141.2278 141.2855 141.4702 142.0283 142.2609 142.5990 142.9647 143.4438 143.9725 144.0669 144.1468 144.1943 144.2546 144.5096 144.5387 145.1337 145.2269 145.3309 145.4677 145.4999 145.7577 146.0736 146.1452 146.2428 146.6720 147.0175 147.1637 147.5608 147.6463 147.7698 147.9059 148.1523 148.3471 148.5780 148.6889 148.8310 148.9832 149.4347 149.6824 149.8988 150.1503 150.1861 150.4366 150.5758 151.0133 151.0815 152.0263 152.1524 152.4266 152.5251 152.6191 153.3053 153.5921 153.9482 154.2099 154.2758 154.8002 155.3556 155.4433 155.5855 155.7083 155.8869 156.1170 156.9545 157.0584 157.2161 157.3647 157.5440 157.7530 158.0684 158.8151 158.9096 159.3214 159.6534 159.7688 160.1223 160.3922 160.5693 161.1101 161.9564 162.3101 162.5225 162.7505 163.2859 163.3398 164.1783 165.7848 167.2403 168.1626 169.2299 169.9194 172.1823 172.5236 172.8917 173.0997 174.3963 176.4890 177.5388 178.7739 179.8623 181.0410 182.8699 185.3509 185.8130 186.9797 187.3949 189.3383 189.7833 192.1459 192.7982 194.0028 195.6376 196.8498 199.2916 202.1447 204.9334 206.5351 206.9291 618.3673 619.9144 625.7254 625.9321 630.8624 631.9499 632.4083 634.2358 634.6486 635.2913 636.0823 636.5280 636.8993 637.6808 640.9323 642.5027 646.0084 647.6193 649.7223 652.8041 657.2397 658.1900 877.2044 1201.2624 1213.3806 1215.1203</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.266708 -0.403249 -0.297842 -0.006832 0.081749 0.079083 -0.120924 -0.271896 -0.256486 -0.254778 -0.278210 0.361854 0.332244 0.008278 -0.261703 -0.182457 -0.143611 0.214489 -0.092802 -0.199883 0.239016 -0.161596 -0.207071 -0.100945 -0.093192 -0.140801 0.075417 0.103649 0.087663 0.088727 0.077564 0.091174 0.092439 0.091956 0.092090 0.077784 0.103901 0.089224 0.090132 0.118825 0.127498 0.124448 0.127600 0.128218 0.131946 0.124774 0.128184 0.125274 0.125785</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2667 8.4032 8.2978 7.0068 5.9183 5.9209 6.1209 6.2719 6.2565 6.2548 6.2782 5.6381 5.6678 5.9917 6.2617 6.1825 6.1436 5.7855 6.0928 6.1999 5.7610 6.1616 6.2071 6.1009 6.0932 6.1408 0.9246 0.8964 0.9123 0.9113 0.9224 0.9088 0.9076 0.9080 0.9079 0.9222 0.8961 0.9108 0.9099 0.8812 0.8725 0.8756 0.8724 0.8718 0.8681 0.8752 0.8718 0.8747 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2667 -0.4032 -0.2978 -0.0068 0.0817 0.0791 -0.1209 -0.2719 -0.2565 -0.2548 -0.2782 0.3619 0.3322 0.0083 -0.2617 -0.1825 -0.1436 0.2145 -0.0928 -0.1999 0.2390 -0.1616 -0.2071 -0.1009 -0.0932 -0.1408 0.0754 0.1036 0.0877 0.0887 0.0776 0.0912 0.0924 0.0920 0.0921 0.0778 0.1039 0.0892 0.0901 0.1188 0.1275 0.1244 0.1276 0.1282 0.1319 0.1248 0.1282 0.1253 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1286 2.0884 2.1134 3.1164 3.7267 3.7319 3.9341 3.9201 3.9073 3.9060 3.9227 4.1557 3.8165 3.6957 4.0289 3.9899 3.9726 3.8634 3.9523 4.0355 3.8067 3.9573 4.0425 3.9505 3.9332 3.9641 1.0338 1.0170 0.9994 1.0033 1.0106 1.0057 1.0011 1.0010 1.0059 1.0103 1.0171 1.0029 0.9993 1.0261 1.0162 1.0199 0.9997 1.0118 1.0033 1.0134 0.9999 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1286 2.0884 2.1134 3.1164 3.7267 3.7319 3.9341 3.9201 3.9073 3.9060 3.9227 4.1557 3.8165 3.6957 4.0289 3.9899 3.9726 3.8634 3.9523 4.0355 3.8067 3.9573 4.0425 3.9505 3.9332 3.9641 1.0338 1.0170 0.9994 1.0033 1.0106 1.0057 1.0011 1.0010 1.0059 1.0103 1.0171 1.0029 0.9993 1.0261 1.0162 1.0199 0.9997 1.0118 1.0033 1.0134 0.9999 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">1.1290 0.8564 1.8821 1.0070 0.9319 3.0600 0.9459 0.8858 0.9498 0.9423 0.8719 0.9427 0.9506 1.0378 1.0454 0.9944 0.9908 0.9884 0.9919 0.9916 0.9951 0.9943 0.9916 0.9910 0.9946 0.9891 0.9906 0.9211 0.9140 0.9981 1.3792 1.3763 1.3978 0.9406 1.4409 0.9689 1.4060 1.4565 0.9767 0.9707 1.3720 1.4248 1.4389 0.9648 1.4373 0.9713 1.4315 0.9700 1.4296 0.9742 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023573636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699658698416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.84080 -28.08472 0.75608 12.54769 -12.71099 -0.16330 -10.73876 9.74810 -0.99066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
