<?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="0.329459"
                        y3="2.195739"
                        z3="-0.621485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.727602"
                        y3="0.460231"
                        z3="-0.488993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973423"
                        y3="-2.773049"
                        z3="1.370448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.41382"
                        y3="2.761035"
                        z3="-2.368609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.555957"
                        y3="2.439162"
                        z3="1.137731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.954853"
                        y3="2.674631"
                        z3="-0.285245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.475045"
                        y3="2.67774"
                        z3="0.088084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.73251"
                        y3="1.077971"
                        z3="1.772176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.723094"
                        y3="3.538229"
                        z3="2.165449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.525517"
                        y3="4.01279"
                        z3="-0.704587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.542936"
                        y3="1.555426"
                        z3="-1.115031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.531915"
                        y3="1.637466"
                        z3="-0.353411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692653"
                        y3="1.307084"
                        z3="-1.043305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.356731"
                        y3="0.609669"
                        z3="0.12012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.652167"
                        y3="2.134267"
                        z3="-1.780064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351062"
                        y3="-0.774319"
                        z3="0.178859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.955174"
                        y3="1.355634"
                        z3="1.128847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.973537"
                        y3="-1.418683"
                        z3="1.242255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551682"
                        y3="0.703107"
                        z3="2.193739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.572374"
                        y3="-0.682226"
                        z3="2.252751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.140947"
                        y3="-3.562479"
                        z3="0.267671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082956"
                        y3="-3.271727"
                        z3="-0.711939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.367831"
                        y3="-4.710899"
                        z3="0.183687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.238533"
                        y3="-4.13826"
                        z3="-1.782381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.541907"
                        y3="-5.57386"
                        z3="-0.887511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.47148"
                        y3="-5.290511"
                        z3="-1.877007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.021958"
                        y3="3.662449"
                        z3="0.122671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.736318"
                        y3="1.003714"
                        z3="2.194903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.023203"
                        y3="0.950839"
                        z3="2.591705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.592163"
                        y3="0.242902"
                        z3="1.094789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.741882"
                        y3="3.544067"
                        z3="2.557653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.513016"
                        y3="4.533198"
                        z3="1.778487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.048234"
                        y3="3.370952"
                        z3="3.006364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.05917"
                        y3="4.861263"
                        z3="-0.208175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.596443"
                        y3="4.054978"
                        z3="-0.496743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.393543"
                        y3="4.156584"
                        z3="-1.778102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.624491"
                        y3="1.52763"
                        z3="-0.969049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.150407"
                        y3="0.570406"
                        z3="-0.887736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.362999"
                        y3="1.738953"
                        z3="-2.175656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.294882"
                        y3="0.561226"
                        z3="-1.73913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855364"
                        y3="-1.349051"
                        z3="-0.593516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.962038"
                        y3="2.437011"
                        z3="1.080935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.020838"
                        y3="1.276007"
                        z3="2.982164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.047459"
                        y3="-1.196723"
                        z3="3.077504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.694016"
                        y3="-2.381073"
                        z3="-0.640538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.641094"
                        y3="-4.923202"
                        z3="0.956684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.972883"
                        y3="-3.910353"
                        z3="-2.543561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.940221"
                        y3="-6.470917"
                        z3="-0.949711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.601178"
                        y3="-5.964096"
                        z3="-2.713027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.3295,2.1957,-.6215;1.7276,.4602,-.489;-1.9734,-2.773,1.3704;-2.4138,2.761,-2.3686;3.556,2.4392,1.1377;3.9549,2.6746,-.2852;2.475,2.6777,.0881;3.7325,1.078,1.7722;3.7231,3.5382,2.1654;4.5255,4.0128,-.7046;4.5429,1.5554,-1.115;1.5319,1.6375,-.3534;-.6927,1.3071,-1.0433;-1.3567,.6097,.1201;-1.6522,2.1343,-1.7801;-1.3511,-.7743,.1789;-1.9552,1.3556,1.1288;-1.9735,-1.4187,1.2423;-2.5517,.7031,2.1937;-2.5724,-.6822,2.2528;-2.1409,-3.5625,.2677;-3.083,-3.2717,-.7119;-1.3678,-4.7109,.1837;-3.2385,-4.1383,-1.7824;-1.5419,-5.5739,-.8875;-2.4715,-5.2905,-1.877;2.022,3.6624,.1227;4.7363,1.0037,2.1949;3.0232,.9508,2.5917;3.5922,.2429,1.0948;4.7419,3.5441,2.5577;3.513,4.5332,1.7785;3.0482,3.371,3.0064;4.0592,4.8613,-.2082;5.5964,4.055,-.4967;4.3935,4.1566,-1.7781;5.6245,1.5276,-.969;4.1504,.5704,-.8877;4.363,1.739,-2.1757;-.2949,.5612,-1.7391;-.8554,-1.3491,-.5935;-1.962,2.437,1.0809;-3.0208,1.276,2.9822;-3.0475,-1.1967,3.0775;-3.694,-2.3811,-.6405;-.6411,-4.9232,.9567;-3.9729,-3.9104,-2.5436;-.9402,-6.4709,-.9497;-2.6012,-5.9641,-2.713;</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">2216.4813926184 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">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.341 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="0.32945866"
                                 y3="2.19573921"
                                 z3="-0.62148546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7276017"
                                 y3="0.46023056"
                                 z3="-0.48899326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97342259"
                                 y3="-2.77304856"
                                 z3="1.37044774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.41381972"
                                 y3="2.76103458"
                                 z3="-2.36860923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55595662"
                                 y3="2.43916154"
                                 z3="1.13773055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95485296"
                                 y3="2.67463087"
                                 z3="-0.28524486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47504481"
                                 y3="2.67773981"
                                 z3="0.0880844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73251048"
                                 y3="1.07797096"
                                 z3="1.77217619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72309389"
                                 y3="3.53822859"
                                 z3="2.16544916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52551744"
                                 y3="4.01278978"
                                 z3="-0.70458728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.54293626"
                                 y3="1.55542626"
                                 z3="-1.115031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53191532"
                                 y3="1.6374655"
                                 z3="-0.35341069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69265295"
                                 y3="1.30708408"
                                 z3="-1.04330513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35673053"
                                 y3="0.60966891"
                                 z3="0.12012024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65216675"
                                 y3="2.13426656"
                                 z3="-1.78006407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35106153"
                                 y3="-0.7743188"
                                 z3="0.17885918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95517402"
                                 y3="1.35563366"
                                 z3="1.12884714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97353684"
                                 y3="-1.4186828"
                                 z3="1.24225544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55168212"
                                 y3="0.70310722"
                                 z3="2.19373942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57237421"
                                 y3="-0.68222621"
                                 z3="2.25275135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14094686"
                                 y3="-3.56247929"
                                 z3="0.26767106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08295609"
                                 y3="-3.27172733"
                                 z3="-0.71193881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36783067"
                                 y3="-4.7108995"
                                 z3="0.18368701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.23853328"
                                 y3="-4.1382602"
                                 z3="-1.78238097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.54190739"
                                 y3="-5.57386044"
                                 z3="-0.88751094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.47148012"
                                 y3="-5.290511"
                                 z3="-1.87700665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02195796"
                                 y3="3.66244947"
                                 z3="0.12267082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.73631794"
                                 y3="1.00371444"
                                 z3="2.19490316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02320261"
                                 y3="0.95083885"
                                 z3="2.59170485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59216295"
                                 y3="0.24290151"
                                 z3="1.09478871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74188204"
                                 y3="3.5440669"
                                 z3="2.55765254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.51301563"
                                 y3="4.53319761"
                                 z3="1.77848724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04823403"
                                 y3="3.37095151"
                                 z3="3.00636418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.05917007"
                                 y3="4.86126266"
                                 z3="-0.20817508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.59644282"
                                 y3="4.05497765"
                                 z3="-0.49674251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39354271"
                                 y3="4.15658379"
                                 z3="-1.77810199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.6244909"
                                 y3="1.52763043"
                                 z3="-0.96904944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.15040692"
                                 y3="0.57040623"
                                 z3="-0.88773579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.36299867"
                                 y3="1.73895267"
                                 z3="-2.17565646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29488222"
                                 y3="0.56122557"
                                 z3="-1.73913044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85536397"
                                 y3="-1.34905134"
                                 z3="-0.59351586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96203773"
                                 y3="2.43701058"
                                 z3="1.08093548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.02083801"
                                 y3="1.2760073"
                                 z3="2.98216415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04745944"
                                 y3="-1.19672347"
                                 z3="3.07750447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69401611"
                                 y3="-2.38107277"
                                 z3="-0.64053786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.64109409"
                                 y3="-4.92320246"
                                 z3="0.95668448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.972883"
                                 y3="-3.91035344"
                                 z3="-2.54356099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.94022139"
                                 y3="-6.47091692"
                                 z3="-0.94971141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.60117828"
                                 y3="-5.96409642"
                                 z3="-2.7130272">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.3295,2.1957,-.6215;1.7276,.4602,-.489;-1.9734,-2.773,1.3704;-2.4138,2.761,-2.3686;3.556,2.4392,1.1377;3.9549,2.6746,-.2852;2.475,2.6777,.0881;3.7325,1.078,1.7722;3.7231,3.5382,2.1654;4.5255,4.0128,-.7046;4.5429,1.5554,-1.115;1.5319,1.6375,-.3534;-.6927,1.3071,-1.0433;-1.3567,.6097,.1201;-1.6522,2.1343,-1.7801;-1.3511,-.7743,.1789;-1.9552,1.3556,1.1288;-1.9735,-1.4187,1.2423;-2.5517,.7031,2.1937;-2.5724,-.6822,2.2528;-2.1409,-3.5625,.2677;-3.083,-3.2717,-.7119;-1.3678,-4.7109,.1837;-3.2385,-4.1383,-1.7824;-1.5419,-5.5739,-.8875;-2.4715,-5.2905,-1.877;2.022,3.6624,.1227;4.7363,1.0037,2.1949;3.0232,.9508,2.5917;3.5922,.2429,1.0948;4.7419,3.5441,2.5577;3.513,4.5332,1.7785;3.0482,3.371,3.0064;4.0592,4.8613,-.2082;5.5964,4.055,-.4967;4.3935,4.1566,-1.7781;5.6245,1.5276,-.969;4.1504,.5704,-.8877;4.363,1.739,-2.1757;-.2949,.5612,-1.7391;-.8554,-1.3491,-.5935;-1.962,2.437,1.0809;-3.0208,1.276,2.9822;-3.0475,-1.1967,3.0775;-3.694,-2.3811,-.6405;-.6411,-4.9232,.9567;-3.9729,-3.9104,-2.5436;-.9402,-6.4709,-.9497;-2.6012,-5.9641,-2.713;</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="0.329459"
                        y3="2.195739"
                        z3="-0.621485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.727602"
                        y3="0.460231"
                        z3="-0.488993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973423"
                        y3="-2.773049"
                        z3="1.370448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.41382"
                        y3="2.761035"
                        z3="-2.368609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.555957"
                        y3="2.439162"
                        z3="1.137731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.954853"
                        y3="2.674631"
                        z3="-0.285245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.475045"
                        y3="2.67774"
                        z3="0.088084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.73251"
                        y3="1.077971"
                        z3="1.772176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.723094"
                        y3="3.538229"
                        z3="2.165449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.525517"
                        y3="4.01279"
                        z3="-0.704587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.542936"
                        y3="1.555426"
                        z3="-1.115031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.531915"
                        y3="1.637466"
                        z3="-0.353411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692653"
                        y3="1.307084"
                        z3="-1.043305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.356731"
                        y3="0.609669"
                        z3="0.12012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.652167"
                        y3="2.134267"
                        z3="-1.780064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351062"
                        y3="-0.774319"
                        z3="0.178859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.955174"
                        y3="1.355634"
                        z3="1.128847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.973537"
                        y3="-1.418683"
                        z3="1.242255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551682"
                        y3="0.703107"
                        z3="2.193739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.572374"
                        y3="-0.682226"
                        z3="2.252751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.140947"
                        y3="-3.562479"
                        z3="0.267671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082956"
                        y3="-3.271727"
                        z3="-0.711939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.367831"
                        y3="-4.710899"
                        z3="0.183687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.238533"
                        y3="-4.13826"
                        z3="-1.782381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.541907"
                        y3="-5.57386"
                        z3="-0.887511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.47148"
                        y3="-5.290511"
                        z3="-1.877007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.021958"
                        y3="3.662449"
                        z3="0.122671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.736318"
                        y3="1.003714"
                        z3="2.194903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.023203"
                        y3="0.950839"
                        z3="2.591705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.592163"
                        y3="0.242902"
                        z3="1.094789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.741882"
                        y3="3.544067"
                        z3="2.557653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.513016"
                        y3="4.533198"
                        z3="1.778487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.048234"
                        y3="3.370952"
                        z3="3.006364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.05917"
                        y3="4.861263"
                        z3="-0.208175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.596443"
                        y3="4.054978"
                        z3="-0.496743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.393543"
                        y3="4.156584"
                        z3="-1.778102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.624491"
                        y3="1.52763"
                        z3="-0.969049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.150407"
                        y3="0.570406"
                        z3="-0.887736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.362999"
                        y3="1.738953"
                        z3="-2.175656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.294882"
                        y3="0.561226"
                        z3="-1.73913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855364"
                        y3="-1.349051"
                        z3="-0.593516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.962038"
                        y3="2.437011"
                        z3="1.080935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.020838"
                        y3="1.276007"
                        z3="2.982164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.047459"
                        y3="-1.196723"
                        z3="3.077504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.694016"
                        y3="-2.381073"
                        z3="-0.640538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.641094"
                        y3="-4.923202"
                        z3="0.956684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.972883"
                        y3="-3.910353"
                        z3="-2.543561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.940221"
                        y3="-6.470917"
                        z3="-0.949711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.601178"
                        y3="-5.964096"
                        z3="-2.713027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.3295,2.1957,-.6215;1.7276,.4602,-.489;-1.9734,-2.773,1.3704;-2.4138,2.761,-2.3686;3.556,2.4392,1.1377;3.9549,2.6746,-.2852;2.475,2.6777,.0881;3.7325,1.078,1.7722;3.7231,3.5382,2.1654;4.5255,4.0128,-.7046;4.5429,1.5554,-1.115;1.5319,1.6375,-.3534;-.6927,1.3071,-1.0433;-1.3567,.6097,.1201;-1.6522,2.1343,-1.7801;-1.3511,-.7743,.1789;-1.9552,1.3556,1.1288;-1.9735,-1.4187,1.2423;-2.5517,.7031,2.1937;-2.5724,-.6822,2.2528;-2.1409,-3.5625,.2677;-3.083,-3.2717,-.7119;-1.3678,-4.7109,.1837;-3.2385,-4.1383,-1.7824;-1.5419,-5.5739,-.8875;-2.4715,-5.2905,-1.877;2.022,3.6624,.1227;4.7363,1.0037,2.1949;3.0232,.9508,2.5917;3.5922,.2429,1.0948;4.7419,3.5441,2.5577;3.513,4.5332,1.7785;3.0482,3.371,3.0064;4.0592,4.8613,-.2082;5.5964,4.055,-.4967;4.3935,4.1566,-1.7781;5.6245,1.5276,-.969;4.1504,.5704,-.8877;4.363,1.739,-2.1757;-.2949,.5612,-1.7391;-.8554,-1.3491,-.5935;-1.962,2.437,1.0809;-3.0208,1.276,2.9822;-3.0475,-1.1967,3.0775;-3.694,-2.3811,-.6405;-.6411,-4.9232,.9567;-3.9729,-3.9104,-2.5436;-.9402,-6.4709,-.9497;-2.6012,-5.9641,-2.713;</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">-1132.67549506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.48139262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.15688768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5941.58067170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.42378402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39788668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72239162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000099042124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000099042124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000198084248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665971487224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0933 -524.6660 -523.2151 -392.6335 -283.5448 -282.8600 -281.7929 -281.6218 -280.8563 -280.6114 -280.5382 -280.5288 -280.2145 -280.1697 -280.1602 -280.0464 -280.0361 -279.9827 -279.9694 -279.9067 -279.8511 -279.7891 -279.5940 -279.5890 -279.3960 -279.3784 -34.0255 -33.0891 -31.4208 -28.1329 -27.6859 -27.2840 -26.7705 -25.4178 -24.2687 -24.0107 -23.8279 -23.7705 -23.1976 -22.7633 -22.4614 -21.6475 -20.8759 -20.7587 -20.0867 -19.8012 -19.3917 -18.5388 -18.1336 -17.4393 -17.2141 -17.0965 -16.9415 -16.5439 -16.3518 -16.0062 -15.9153 -15.8232 -15.6256 -15.1808 -15.1288 -14.9861 -14.7249 -14.4799 -14.2937 -14.1519 -13.9841 -13.8132 -13.5801 -13.5629 -13.4532 -13.2208 -13.1116 -13.0675 -13.0232 -12.8573 -12.8499 -12.7748 -12.7229 -12.6132 -12.2879 -12.0874 -12.0272 -11.7977 -11.6271 -11.3249 -10.5406 -10.2407 -10.0840 -9.7871 -9.5325 -9.4674 -8.5627 0.9210 1.2873 1.6479 1.9173 1.9375 2.6797 2.8103 3.0988 3.4317 3.6572 3.7409 3.8002 3.8900 4.0790 4.2047 4.3551 4.5083 4.5538 4.7214 4.8319 4.8593 4.9110 4.9962 5.1287 5.2012 5.3777 5.6502 5.7581 5.8113 5.8601 6.0173 6.0833 6.1200 6.2099 6.2461 6.4883 6.5297 6.7744 6.8320 6.8565 7.1019 7.1903 7.3383 7.4032 7.5147 7.6074 7.6696 7.7479 7.8945 7.9337 8.0259 8.0520 8.2323 8.2971 8.3606 8.4895 8.5838 8.6068 8.7247 8.8285 8.8895 9.1161 9.2637 9.3334 9.4903 9.5747 9.7479 10.0304 10.1245 10.2801 10.3350 10.4734 10.5427 10.6589 10.7173 10.7890 10.9006 11.0750 11.2215 11.3223 11.3832 11.5933 11.6276 11.7380 11.7969 11.8365 12.0382 12.1465 12.2788 12.3359 12.3688 12.5864 12.6755 12.7291 12.8210 12.9081 12.9593 13.0420 13.1588 13.3050 13.3956 13.5225 13.5509 13.6065 13.7228 13.8453 13.8808 14.0118 14.0407 14.1012 14.1244 14.1580 14.3283 14.3887 14.4804 14.5136 14.6029 14.7166 14.7792 14.8223 14.9123 15.0163 15.1042 15.2138 15.2891 15.5364 15.6235 15.6335 15.7101 15.7660 15.8949 16.0025 16.1995 16.2150 16.3578 16.5011 16.6033 16.6632 16.6755 16.8433 16.9188 17.0682 17.2267 17.3289 17.5214 17.6194 17.6638 17.8491 17.9891 18.0038 18.4056 18.5903 18.7532 18.9747 19.0587 19.2067 19.5254 19.5671 19.6941 19.8454 20.0100 20.0154 20.1449 20.4391 20.4806 20.6517 20.6673 20.9149 21.0567 21.1640 21.1902 21.3560 21.4323 21.5674 21.6776 21.7118 21.9086 22.1520 22.2753 22.3743 22.6234 22.7614 22.8046 23.0574 23.2185 23.3224 23.4352 23.7309 23.8334 23.9173 24.0809 24.2614 24.3113 24.3637 24.5069 24.5964 24.7881 24.8571 24.9880 25.0154 25.3629 25.5750 25.6140 25.7915 26.0423 26.1761 26.2443 26.5850 26.7319 26.9319 27.0057 27.0457 27.4135 27.5044 27.5751 27.6865 27.8029 27.9426 28.0506 28.1747 28.4324 28.5547 28.7649 28.7909 28.9303 29.0342 29.1332 29.2538 29.4005 29.4516 29.6566 29.6987 29.8645 29.9436 30.0933 30.2483 30.3339 30.4013 30.6237 30.8865 31.0478 31.1688 31.2028 31.4594 31.6625 31.7287 31.7849 32.1137 32.2301 32.3302 32.3971 32.5283 32.6749 32.7437 32.9155 33.0821 33.3877 33.4915 33.6165 33.6910 33.8525 33.9345 34.0303 34.1255 34.3590 34.5574 34.5827 34.7347 34.8445 35.1770 35.2314 35.2850 35.3832 35.4952 35.6622 36.0454 36.1023 36.2991 36.4105 36.5973 36.7613 36.9065 37.0243 37.1455 37.2341 37.4306 37.4486 37.5607 37.6255 37.6882 37.8204 37.9958 38.0570 38.1263 38.2197 38.3201 38.4269 38.5481 38.6326 38.8045 38.9130 38.9677 39.0561 39.1354 39.2688 39.4620 39.5803 39.6877 40.0422 40.1307 40.3287 40.3929 40.5982 40.7537 40.8623 41.0196 41.0462 41.3265 41.5268 41.7078 41.8996 41.9474 42.1450 42.2389 42.2438 42.2960 42.5011 42.7583 43.0172 43.2043 43.2531 43.2863 43.5524 43.6045 43.6291 43.9087 43.9404 44.0355 44.0740 44.2072 44.3046 44.5324 44.6342 44.7705 44.8848 45.0270 45.1848 45.4008 45.5022 45.5869 45.6882 45.7813 45.9012 45.9562 46.1839 46.2557 46.5098 46.6235 46.7331 46.7467 47.1163 47.2566 47.3377 47.6082 47.7227 48.0106 48.0563 48.2343 48.3082 48.4138 48.6612 48.9773 49.0961 49.1886 49.2609 49.3677 49.6332 49.9970 50.1398 50.5933 50.6228 50.7072 50.8617 51.1629 51.3628 51.8984 52.0473 52.0717 52.6378 52.7416 53.0339 53.1417 53.3365 53.4304 53.6430 53.8124 54.3314 54.5749 54.7732 55.0333 55.2302 55.3306 55.9199 56.0174 56.1531 56.4569 56.6655 56.7482 56.8838 56.9777 57.2769 57.5790 57.8774 58.0179 58.2412 58.5463 58.9338 59.0111 59.3323 59.4038 59.8822 60.0746 60.1992 60.3646 60.9075 60.9951 61.2178 61.5554 62.2606 62.4132 62.6828 62.9473 63.3829 63.5644 63.7296 64.0844 64.1705 64.3296 64.4207 64.6653 65.0592 65.1634 65.3451 65.4245 65.5956 65.7323 65.8433 66.1931 66.3076 66.5733 67.0569 67.1475 67.2881 67.5538 67.6651 67.9662 68.1267 68.4573 68.7869 69.0086 69.0807 69.3574 69.6890 69.9553 70.7770 71.0512 71.5124 71.5930 71.8381 71.8820 71.9991 72.0839 72.3089 72.5208 72.7623 72.9875 73.3417 73.6167 73.8150 73.9393 74.2279 74.4295 74.5945 74.6368 74.8126 75.1254 75.2920 75.4759 75.7317 75.8735 76.1308 76.2121 76.3733 76.5284 76.6970 76.7325 77.0515 77.1715 77.2982 77.4148 77.5161 77.6622 77.8375 77.9273 78.0006 78.2863 78.5864 78.7248 78.7742 78.9284 79.0003 79.0135 79.2295 79.3424 79.5521 79.5964 79.7018 79.7745 79.9286 80.0192 80.2592 80.3112 80.5540 80.7509 80.9680 81.1419 81.3427 81.4924 81.6150 81.6672 81.7291 81.8780 81.9921 82.1819 82.3699 82.4480 82.5250 82.6073 82.8296 83.0818 83.2867 83.4881 83.5181 83.7736 83.8146 83.9273 84.1498 84.3434 84.3894 84.4639 84.6230 84.6713 84.8381 84.9709 85.2010 85.2517 85.3353 85.3741 85.4851 85.5793 85.7805 85.8268 85.8662 86.0713 86.1889 86.2323 86.4278 86.5795 86.6472 86.8579 86.9214 87.0938 87.1908 87.4390 87.5421 87.7057 87.8367 87.9410 88.0286 88.2828 88.4041 88.4964 88.6323 88.7768 88.8371 88.9898 89.1584 89.2682 89.3602 89.3933 89.4621 89.6400 89.7778 89.8499 90.1956 90.2485 90.3343 90.4837 90.6095 90.8404 91.1130 91.4790 91.5575 91.7037 91.8814 91.9223 92.0301 92.2181 92.2499 92.3645 92.4245 92.5416 92.5648 92.5877 92.7436 92.9224 93.0643 93.1079 93.2310 93.3156 93.3384 93.4520 93.5039 93.6684 93.7974 94.0313 94.1228 94.1672 94.3447 94.4837 94.7535 94.8333 94.9852 95.1091 95.2069 95.3336 95.6954 95.8843 96.0213 96.0837 96.1320 96.2578 96.5555 96.7252 96.7978 96.8252 96.9348 97.0199 97.0575 97.2254 97.3252 97.4516 97.6260 97.7815 97.8531 98.1150 98.2366 98.3363 98.5547 98.6326 98.6743 98.7571 98.9256 99.0176 99.2018 99.3481 99.5718 99.6940 99.7848 99.8845 100.0594 100.5212 100.5745 100.6136 100.9455 101.2708 101.3247 101.6597 101.8453 101.9570 102.0966 102.2461 102.3686 102.6504 102.7745 102.9426 103.1650 103.5709 103.6928 104.1688 104.2964 104.4025 104.6023 104.7179 104.8169 105.0011 105.1031 105.3041 105.4338 105.5093 105.6378 105.7183 105.8754 105.9182 106.1234 106.2261 106.2788 106.4382 106.5002 106.6238 106.8568 107.0449 107.0967 107.2940 107.4213 107.5648 107.6928 107.8833 107.9851 108.2447 108.3949 108.5324 108.6646 108.7694 108.9782 109.2326 109.4797 109.5904 109.7954 110.1685 110.3237 110.4626 110.5256 110.5938 110.8705 110.9771 111.1219 111.3137 111.4036 111.5424 111.7549 111.8869 112.3163 112.3667 112.5192 112.8123 112.9097 113.1573 113.2902 113.3904 113.5765 113.6964 113.7724 113.9659 114.1789 114.2579 114.3101 114.6428 114.6966 114.7791 114.9500 115.3125 115.3633 115.4373 115.4996 115.5593 115.6822 115.8694 115.9124 116.2409 116.4376 116.4420 116.5056 116.7749 117.1126 117.1437 117.2960 117.3756 117.4630 117.6434 117.7020 117.9497 118.1804 118.2500 118.3651 118.4237 118.4820 118.6347 118.6996 118.8537 119.0138 119.0873 119.1892 119.4253 119.5270 119.8593 119.9343 120.0384 120.1792 120.3573 120.4908 120.6656 120.6971 121.0007 121.0761 121.2162 121.4268 121.8601 122.0109 122.1377 122.1873 122.4024 122.4740 122.6972 122.9236 123.1736 123.8544 124.1535 124.3447 124.5113 124.6452 124.9784 125.5528 125.7440 125.9561 126.3445 126.4515 126.7821 127.0071 127.1008 127.2903 127.6052 127.7309 127.8863 128.1737 128.3961 128.7542 129.0502 129.1340 129.2075 129.2965 129.6947 129.8123 129.8681 129.9314 129.9601 130.0855 130.2719 130.5222 130.6692 130.8619 131.1987 131.2639 131.5029 131.7274 131.9391 132.2680 132.6424 132.7079 132.7375 132.7976 132.9463 133.3954 133.6157 133.7417 133.8575 134.1390 134.2941 134.5201 134.7988 134.8752 135.0291 135.6301 135.7297 135.8244 136.3438 136.4684 136.9611 137.2552 137.7572 137.9048 138.1090 138.3345 138.4398 138.5760 138.8529 139.0881 139.2080 139.5387 140.4117 141.0483 141.1503 141.3370 141.5052 141.8828 142.3343 142.7522 142.9018 143.4422 143.9472 144.0764 144.1180 144.1609 144.2310 144.3534 144.3982 144.9686 145.1457 145.3832 145.4738 145.5141 145.8417 145.9982 146.0224 146.1246 146.3843 146.8150 147.1869 147.4677 147.6308 147.7063 147.9853 148.1223 148.3294 148.5619 148.7810 148.8899 148.9589 149.3936 149.7816 149.8567 149.9792 150.1361 150.4574 150.5411 150.9296 151.2544 152.0840 152.2359 152.4134 152.5984 152.6851 153.2324 153.5356 153.9643 154.1946 154.4101 154.7849 154.8201 155.6146 155.7209 155.7634 155.9842 156.4787 156.8208 156.9939 157.1605 157.2058 157.2081 157.9221 158.1070 158.8148 159.0637 159.3266 159.6797 159.7231 160.0921 160.4567 160.7699 161.2252 162.0328 162.4930 162.7667 162.9301 163.3212 163.4400 164.2587 165.6268 167.2483 167.9666 169.1623 170.3661 171.7939 172.7322 172.8893 173.1539 174.6173 176.3527 177.6873 178.8089 179.7359 180.7516 182.6045 185.2590 186.6042 186.9940 187.4074 189.3609 189.7746 192.2648 192.8281 193.5964 195.6945 197.0905 199.5887 202.1384 205.0537 206.3754 207.0327 618.1684 620.7606 625.7258 625.9540 630.6611 631.7249 632.4950 634.0923 634.2563 635.1773 635.9713 636.7437 636.8388 637.5975 641.1309 643.8098 646.0544 647.5878 649.7164 652.8154 657.2576 658.1126 876.6939 1201.3456 1212.8758 1214.8602</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">-0.268175 -0.393151 -0.298833 -0.004276 0.081746 0.082129 -0.123051 -0.274021 -0.254994 -0.255047 -0.275297 0.348755 0.320666 0.016092 -0.254922 -0.110847 -0.187200 0.196631 -0.096492 -0.188085 0.234277 -0.159593 -0.206000 -0.115570 -0.089716 -0.145293 0.076165 0.089049 0.089152 0.105451 0.092052 0.077597 0.090656 0.077840 0.092933 0.091232 0.088932 0.105217 0.087340 0.113797 0.119398 0.123674 0.128835 0.128876 0.134965 0.125760 0.129151 0.126096 0.126099</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">8.2682 8.3932 8.2988 7.0043 5.9183 5.9179 6.1231 6.2740 6.2550 6.2550 6.2753 5.6512 5.6793 5.9839 6.2549 6.1108 6.1872 5.8034 6.0965 6.1881 5.7657 6.1596 6.2060 6.1156 6.0897 6.1453 0.9238 0.9110 0.9108 0.8945 0.9079 0.9224 0.9093 0.9222 0.9071 0.9088 0.9111 0.8948 0.9127 0.8862 0.8806 0.8763 0.8712 0.8711 0.8650 0.8742 0.8708 0.8739 0.8739</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">-0.2682 -0.3932 -0.2988 -0.0043 0.0817 0.0821 -0.1231 -0.2740 -0.2550 -0.2550 -0.2753 0.3488 0.3207 0.0161 -0.2549 -0.1108 -0.1872 0.1966 -0.0965 -0.1881 0.2343 -0.1596 -0.2060 -0.1156 -0.0897 -0.1453 0.0762 0.0890 0.0892 0.1055 0.0921 0.0776 0.0907 0.0778 0.0929 0.0912 0.0889 0.1052 0.0873 0.1138 0.1194 0.1237 0.1288 0.1289 0.1350 0.1258 0.1292 0.1261 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1313 2.1040 2.1101 3.1225 3.7282 3.7305 3.9420 3.9216 3.9068 3.9057 3.9221 4.1582 3.8493 3.6403 4.0179 3.9250 4.0313 3.8822 3.9432 4.0364 3.8151 3.9381 4.0411 3.9502 3.9343 3.9627 1.0333 0.9990 1.0031 1.0168 1.0016 1.0104 1.0059 1.0101 1.0008 1.0061 0.9992 1.0170 1.0035 1.0234 1.0195 1.0167 0.9994 1.0111 1.0035 1.0138 0.9996 0.9986 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1313 2.1040 2.1101 3.1225 3.7282 3.7305 3.9420 3.9216 3.9068 3.9057 3.9221 4.1582 3.8493 3.6403 4.0179 3.9250 4.0313 3.8822 3.9432 4.0364 3.8151 3.9381 4.0411 3.9502 3.9343 3.9627 1.0333 0.9990 1.0031 1.0168 1.0016 1.0104 1.0059 1.0101 1.0008 1.0061 0.9992 1.0170 1.0035 1.0234 1.0195 1.0167 0.9994 1.0111 1.0035 1.0138 0.9996 0.9986 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">1.1130 0.8894 1.8934 0.9795 0.9497 3.0638 0.9462 0.8818 0.9516 0.9429 0.8781 0.9418 0.9512 1.0378 1.0437 0.9913 0.9877 0.9939 0.9949 0.9916 0.9919 0.9913 0.9946 0.9918 0.9903 0.9943 0.9894 0.8917 0.9231 1.0045 1.3552 1.3843 1.3923 0.9436 1.4637 0.9667 1.4353 1.4302 0.9747 0.9689 1.3670 1.4225 1.4366 0.9619 1.4436 0.9706 1.4341 0.9713 1.4264 0.9739 0.9772</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">-0.023485816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698980873767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.80848 -28.75123 1.05725 11.25553 -11.50990 -0.25437 5.19293 -4.42210 0.77083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
