<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.348602"
                        y3="1.401734"
                        z3="1.372743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255759"
                        y3="-0.720955"
                        z3="1.019023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.144296"
                        y3="2.374773"
                        z3="-0.923105"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.734908"
                        y3="-1.665725"
                        z3="1.104976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.294048"
                        y3="0.496508"
                        z3="0.386706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.06336"
                        y3="-0.97747"
                        z3="-1.065259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.44113"
                        y3="0.993552"
                        z3="-0.602289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.042704"
                        y3="0.149705"
                        z3="0.487497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.867146"
                        y3="1.039598"
                        z3="0.804357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.161313"
                        y3="2.234015"
                        z3="-1.070041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.673348"
                        y3="0.305542"
                        z3="-1.704305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.363111"
                        y3="0.446143"
                        z3="1.078436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.544559"
                        y3="0.448157"
                        z3="1.076946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.374308"
                        y3="-0.420973"
                        z3="1.18927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.6867"
                        y3="-0.003235"
                        z3="1.779106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.30455"
                        y3="-1.844691"
                        z3="0.710311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697014"
                        y3="1.017041"
                        z3="1.580015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.431903"
                        y3="1.213594"
                        z3="-0.771457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.706294"
                        y3="-0.834602"
                        z3="0.228426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.995975"
                        y3="0.262141"
                        z3="-1.793539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.691347"
                        y3="-2.161954"
                        z3="-1.59127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.138184"
                        y3="-2.011661"
                        z3="-1.735979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.324862"
                        y3="-1.877628"
                        z3="-1.864609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796187"
                        y3="-0.90426"
                        z3="0.407427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.06953"
                        y3="1.957097"
                        z3="1.34778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.46217"
                        y3="2.927411"
                        z3="-1.541821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.920806"
                        y3="1.976379"
                        z3="-1.811387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656809"
                        y3="2.769862"
                        z3="-0.26146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865789"
                        y3="0.942466"
                        z3="-2.074677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.237679"
                        y3="-0.643988"
                        z3="-1.397448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.33786"
                        y3="0.098147"
                        z3="-2.545399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.516614"
                        y3="1.458613"
                        z3="1.44046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.929008"
                        y3="-0.598436"
                        z3="2.663736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.694679"
                        y3="1.048067"
                        z3="2.067758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.50317"
                        y3="-0.163034"
                        z3="1.069089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.483734"
                        y3="-1.909763"
                        z3="-0.366289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.337917"
                        y3="-2.311741"
                        z3="0.902603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.063752"
                        y3="-2.460172"
                        z3="1.194538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.206118"
                        y3="1.927664"
                        z3="1.88683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.791452"
                        y3="0.27465"
                        z3="2.371821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.340863"
                        y3="0.198344"
                        z3="-2.665706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.980136"
                        y3="0.606411"
                        z3="-2.125735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.249867"
                        y3="-2.400944"
                        z3="-2.561367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.466798"
                        y3="-3.001075"
                        z3="-0.932093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.380233"
                        y3="-1.774798"
                        z3="-1.985109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3486,1.4017,1.3727;-.2558,-.721,1.019;2.1443,2.3748,-.9231;2.7349,-1.6657,1.105;2.294,.4965,.3867;3.0634,-.9775,-1.0653;-2.4411,.9936,-.6023;-3.0427,.1497,.4875;-1.8671,1.0396,.8044;-3.1613,2.234,-1.07;-1.6733,.3055,-1.7043;-4.3631,.4461,1.0784;-.5446,.4482,1.0769;-5.3743,-.421,1.1893;-6.6867,-.0032,1.7791;-5.3045,-1.8447,.7103;1.697,1.017,1.58;2.4319,1.2136,-.7715;2.7063,-.8346,.2284;2.996,.2621,-1.7935;3.6913,-2.162,-1.5913;5.1382,-2.0117,-1.736;6.3249,-1.8776,-1.8646;-2.7962,-.9043,.4074;-2.0695,1.9571,1.3478;-2.4622,2.9274,-1.5418;-3.9208,1.9764,-1.8114;-3.6568,2.7699,-.2615;-.8658,.9425,-2.0747;-1.2377,-.644,-1.3974;-2.3379,.0981,-2.5454;-4.5166,1.4586,1.4405;-6.929,-.5984,2.6637;-6.6947,1.0481,2.0678;-7.5032,-.163,1.0691;-5.4837,-1.9098,-.3663;-4.3379,-2.3117,.9026;-6.0638,-2.4602,1.1945;2.2061,1.9277,1.8868;1.7915,.2747,2.3718;2.3409,.1983,-2.6657;3.9801,.6064,-2.1257;3.2499,-2.4009,-2.5614;3.4668,-3.0011,-.9321;7.3802,-1.7748,-1.9851;</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">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1953.3490223143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.547e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.989 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.647 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="0.34860176"
                                 y3="1.40173388"
                                 z3="1.37274318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2557586"
                                 y3="-0.7209555"
                                 z3="1.01902264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14429644"
                                 y3="2.37477251"
                                 z3="-0.92310542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.73490825"
                                 y3="-1.66572534"
                                 z3="1.10497566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29404776"
                                 y3="0.49650792"
                                 z3="0.38670607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.06335977"
                                 y3="-0.97746985"
                                 z3="-1.06525924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44112951"
                                 y3="0.99355184"
                                 z3="-0.60228875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.04270353"
                                 y3="0.14970475"
                                 z3="0.48749705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86714641"
                                 y3="1.03959833"
                                 z3="0.80435659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16131333"
                                 y3="2.23401481"
                                 z3="-1.07004149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67334755"
                                 y3="0.30554248"
                                 z3="-1.70430504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.36311108"
                                 y3="0.44614336"
                                 z3="1.07843566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5445589"
                                 y3="0.44815667"
                                 z3="1.07694591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.3743083"
                                 y3="-0.42097256"
                                 z3="1.18926968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.68669992"
                                 y3="-0.00323545"
                                 z3="1.77910585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.30455028"
                                 y3="-1.84469104"
                                 z3="0.71031126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69701392"
                                 y3="1.01704147"
                                 z3="1.58001454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43190306"
                                 y3="1.21359375"
                                 z3="-0.77145717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70629402"
                                 y3="-0.83460216"
                                 z3="0.22842624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9959748"
                                 y3="0.26214094"
                                 z3="-1.79353885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69134655"
                                 y3="-2.16195421"
                                 z3="-1.59126984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13818447"
                                 y3="-2.01166115"
                                 z3="-1.73597886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.32486197"
                                 y3="-1.87762839"
                                 z3="-1.86460933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79618664"
                                 y3="-0.90425959"
                                 z3="0.40742665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.06953048"
                                 y3="1.95709737"
                                 z3="1.34778027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46216984"
                                 y3="2.92741063"
                                 z3="-1.54182146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.92080591"
                                 y3="1.97637883"
                                 z3="-1.81138709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65680869"
                                 y3="2.76986236"
                                 z3="-0.26145986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86578925"
                                 y3="0.94246584"
                                 z3="-2.07467728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23767915"
                                 y3="-0.64398803"
                                 z3="-1.39744757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33786044"
                                 y3="0.09814704"
                                 z3="-2.54539916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51661383"
                                 y3="1.45861269"
                                 z3="1.44046027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.9290076"
                                 y3="-0.59843553"
                                 z3="2.66373636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.69467901"
                                 y3="1.04806709"
                                 z3="2.06775762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.50317038"
                                 y3="-0.16303404"
                                 z3="1.06908906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.48373363"
                                 y3="-1.90976307"
                                 z3="-0.36628935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33791749"
                                 y3="-2.31174067"
                                 z3="0.90260299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06375178"
                                 y3="-2.46017241"
                                 z3="1.19453797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20611792"
                                 y3="1.9276641"
                                 z3="1.88682984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.79145194"
                                 y3="0.27465011"
                                 z3="2.37182092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3408627"
                                 y3="0.19834377"
                                 z3="-2.66570603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98013635"
                                 y3="0.60641127"
                                 z3="-2.12573549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24986654"
                                 y3="-2.40094428"
                                 z3="-2.56136665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.46679783"
                                 y3="-3.00107504"
                                 z3="-0.93209338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.38023275"
                                 y3="-1.77479807"
                                 z3="-1.98510878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3486,1.4017,1.3727;-.2558,-.721,1.019;2.1443,2.3748,-.9231;2.7349,-1.6657,1.105;2.294,.4965,.3867;3.0634,-.9775,-1.0653;-2.4411,.9936,-.6023;-3.0427,.1497,.4875;-1.8671,1.0396,.8044;-3.1613,2.234,-1.07;-1.6733,.3055,-1.7043;-4.3631,.4461,1.0784;-.5446,.4482,1.0769;-5.3743,-.421,1.1893;-6.6867,-.0032,1.7791;-5.3046,-1.8447,.7103;1.697,1.017,1.58;2.4319,1.2136,-.7715;2.7063,-.8346,.2284;2.996,.2621,-1.7935;3.6913,-2.162,-1.5913;5.1382,-2.0117,-1.736;6.3249,-1.8776,-1.8646;-2.7962,-.9043,.4074;-2.0695,1.9571,1.3478;-2.4622,2.9274,-1.5418;-3.9208,1.9764,-1.8114;-3.6568,2.7699,-.2615;-.8658,.9425,-2.0747;-1.2377,-.644,-1.3974;-2.3379,.0981,-2.5454;-4.5166,1.4586,1.4405;-6.929,-.5984,2.6637;-6.6947,1.0481,2.0678;-7.5032,-.163,1.0691;-5.4837,-1.9098,-.3663;-4.3379,-2.3117,.9026;-6.0638,-2.4602,1.1945;2.2061,1.9277,1.8868;1.7915,.2747,2.3718;2.3409,.1983,-2.6657;3.9801,.6064,-2.1257;3.2499,-2.4009,-2.5614;3.4668,-3.0011,-.9321;7.3802,-1.7748,-1.9851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.348602"
                        y3="1.401734"
                        z3="1.372743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255759"
                        y3="-0.720955"
                        z3="1.019023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.144296"
                        y3="2.374773"
                        z3="-0.923105"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.734908"
                        y3="-1.665725"
                        z3="1.104976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.294048"
                        y3="0.496508"
                        z3="0.386706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.06336"
                        y3="-0.97747"
                        z3="-1.065259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.44113"
                        y3="0.993552"
                        z3="-0.602289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.042704"
                        y3="0.149705"
                        z3="0.487497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.867146"
                        y3="1.039598"
                        z3="0.804357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.161313"
                        y3="2.234015"
                        z3="-1.070041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.673348"
                        y3="0.305542"
                        z3="-1.704305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.363111"
                        y3="0.446143"
                        z3="1.078436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.544559"
                        y3="0.448157"
                        z3="1.076946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.374308"
                        y3="-0.420973"
                        z3="1.18927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.6867"
                        y3="-0.003235"
                        z3="1.779106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.30455"
                        y3="-1.844691"
                        z3="0.710311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697014"
                        y3="1.017041"
                        z3="1.580015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.431903"
                        y3="1.213594"
                        z3="-0.771457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.706294"
                        y3="-0.834602"
                        z3="0.228426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.995975"
                        y3="0.262141"
                        z3="-1.793539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.691347"
                        y3="-2.161954"
                        z3="-1.59127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.138184"
                        y3="-2.011661"
                        z3="-1.735979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.324862"
                        y3="-1.877628"
                        z3="-1.864609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796187"
                        y3="-0.90426"
                        z3="0.407427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.06953"
                        y3="1.957097"
                        z3="1.34778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.46217"
                        y3="2.927411"
                        z3="-1.541821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.920806"
                        y3="1.976379"
                        z3="-1.811387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656809"
                        y3="2.769862"
                        z3="-0.26146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865789"
                        y3="0.942466"
                        z3="-2.074677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.237679"
                        y3="-0.643988"
                        z3="-1.397448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.33786"
                        y3="0.098147"
                        z3="-2.545399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.516614"
                        y3="1.458613"
                        z3="1.44046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.929008"
                        y3="-0.598436"
                        z3="2.663736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.694679"
                        y3="1.048067"
                        z3="2.067758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.50317"
                        y3="-0.163034"
                        z3="1.069089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.483734"
                        y3="-1.909763"
                        z3="-0.366289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.337917"
                        y3="-2.311741"
                        z3="0.902603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.063752"
                        y3="-2.460172"
                        z3="1.194538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.206118"
                        y3="1.927664"
                        z3="1.88683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.791452"
                        y3="0.27465"
                        z3="2.371821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.340863"
                        y3="0.198344"
                        z3="-2.665706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.980136"
                        y3="0.606411"
                        z3="-2.125735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.249867"
                        y3="-2.400944"
                        z3="-2.561367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.466798"
                        y3="-3.001075"
                        z3="-0.932093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.380233"
                        y3="-1.774798"
                        z3="-1.985109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3486,1.4017,1.3727;-.2558,-.721,1.019;2.1443,2.3748,-.9231;2.7349,-1.6657,1.105;2.294,.4965,.3867;3.0634,-.9775,-1.0653;-2.4411,.9936,-.6023;-3.0427,.1497,.4875;-1.8671,1.0396,.8044;-3.1613,2.234,-1.07;-1.6733,.3055,-1.7043;-4.3631,.4461,1.0784;-.5446,.4482,1.0769;-5.3743,-.421,1.1893;-6.6867,-.0032,1.7791;-5.3045,-1.8447,.7103;1.697,1.017,1.58;2.4319,1.2136,-.7715;2.7063,-.8346,.2284;2.996,.2621,-1.7935;3.6913,-2.162,-1.5913;5.1382,-2.0117,-1.736;6.3249,-1.8776,-1.8646;-2.7962,-.9043,.4074;-2.0695,1.9571,1.3478;-2.4622,2.9274,-1.5418;-3.9208,1.9764,-1.8114;-3.6568,2.7699,-.2615;-.8658,.9425,-2.0747;-1.2377,-.644,-1.3974;-2.3379,.0981,-2.5454;-4.5166,1.4586,1.4405;-6.929,-.5984,2.6637;-6.6947,1.0481,2.0678;-7.5032,-.163,1.0691;-5.4837,-1.9098,-.3663;-4.3379,-2.3117,.9026;-6.0638,-2.4602,1.1945;2.2061,1.9277,1.8868;1.7915,.2747,2.3718;2.3409,.1983,-2.6657;3.9801,.6064,-2.1257;3.2499,-2.4009,-2.5614;3.4668,-3.0011,-.9321;7.3802,-1.7748,-1.9851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.4474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54637300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.34902231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3024.89539532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5339.31728653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2314.42189121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04331670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41205574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86568273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000125389346</scalar>
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133.8435 134.1397 134.2973 134.5102 134.7767 135.0042 135.2499 135.5941 135.7823 135.8502 136.4616 137.3755 137.8559 137.9246 138.4776 138.7280 139.0721 139.2002 139.4923 139.8679 139.8814 140.0160 140.2430 140.4589 140.5738 141.0281 141.2507 141.5411 141.6458 141.7344 142.1186 142.4911 142.5426 142.6048 142.9921 143.1160 143.2590 143.5444 143.7516 143.9563 144.0417 144.1605 144.5018 144.7629 144.9002 145.2630 145.3893 145.5138 145.6700 145.8680 145.9847 146.2314 146.2892 146.4735 146.6024 146.9462 147.1851 147.4059 147.5045 147.6885 147.7429 147.9380 148.3023 148.8995 149.0295 149.1844 149.3744 149.4088 149.5260 149.8897 150.0771 150.2449 150.3537 150.4969 150.8000 150.9489 151.3040 151.4758 151.6609 151.7279 151.8941 152.0124 152.0849 152.2723 152.7889 153.1915 153.4921 153.8156 154.0387 154.1910 154.6161 154.7109 154.8107 155.0381 155.1448 155.6157 156.4430 156.8002 157.2738 157.3053 157.7245 157.7621 157.8576 158.5043 158.8063 159.0220 159.1670 159.5659 159.6257 159.8315 159.9504 160.4103 160.4754 161.3851 161.9761 162.1961 162.7439 163.3540 164.1683 164.7471 166.0313 167.1543 167.8264 168.1782 168.9530 169.1980 171.4517 172.1934 172.3533 172.9158 173.6493 176.0911 176.2030 176.4084 176.9489 178.0827 179.3624 179.8620 181.0750 182.1759 183.0204 186.0193 186.8194 187.8836 188.1633 188.7044 189.4214 192.2193 192.6786 193.2632 195.2076 195.9360 196.4205 196.7290 199.2541 200.6927 204.5468 206.3386 622.2556 627.8783 630.5094 635.2443 635.5925 638.8137 639.6913 642.7637 643.2891 643.3361 644.5152 645.8370 647.7682 649.2941 649.5457 649.9918 651.0278 902.7563 905.4230 1199.5150 1199.7020 1200.8630 1210.0925</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.272690 -0.449118 -0.448114 -0.479064 -0.124027 -0.148037 0.122324 0.031270 -0.118920 -0.268917 -0.279846 -0.286751 0.394352 -0.034229 -0.215838 -0.275135 0.069996 0.283734 0.376999 0.001836 -0.052719 -0.431757 0.066454 0.092560 0.094752 0.098374 0.097611 0.087137 0.095207 0.091067 0.101009 0.117163 0.092945 0.084294 0.097128 0.106601 0.099015 0.093998 0.149010 0.136404 0.121529 0.126504 0.141550 0.130874 0.283470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2727 8.4491 8.4481 8.4791 7.1240 7.1480 5.8777 5.9687 6.1189 6.2689 6.2798 6.2868 5.6056 6.0342 6.2158 6.2751 5.9300 5.7163 5.6230 5.9982 6.0527 6.4318 5.9335 0.9074 0.9052 0.9016 0.9024 0.9129 0.9048 0.9089 0.8990 0.8828 0.9071 0.9157 0.9029 0.8934 0.9010 0.9060 0.8510 0.8636 0.8785 0.8735 0.8585 0.8691 0.7165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2727 -0.4491 -0.4481 -0.4791 -0.1240 -0.1480 0.1223 0.0313 -0.1189 -0.2689 -0.2798 -0.2868 0.3944 -0.0342 -0.2158 -0.2751 0.0700 0.2837 0.3770 0.0018 -0.0527 -0.4318 0.0665 0.0926 0.0948 0.0984 0.0976 0.0871 0.0952 0.0911 0.1010 0.1172 0.0929 0.0843 0.0971 0.1066 0.0990 0.0940 0.1490 0.1364 0.1215 0.1265 0.1415 0.1309 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1176 2.0636 2.0660 2.0468 3.0964 3.1775 3.7050 3.7897 3.8386 3.9043 3.9048 3.8688 4.2194 3.7390 3.9213 3.9362 3.8937 4.2035 4.3254 3.9044 3.9032 3.7511 3.5699 1.0273 1.0333 1.0022 1.0015 1.0060 1.0041 1.0159 1.0020 1.0096 0.9948 1.0102 0.9938 0.9939 1.0033 1.0016 0.9922 1.0170 1.0061 1.0060 0.9852 1.0071 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1176 2.0636 2.0660 2.0468 3.0964 3.1775 3.7050 3.7897 3.8386 3.9043 3.9048 3.8688 4.2194 3.7390 3.9213 3.9362 3.8937 4.2035 4.3254 3.9044 3.9032 3.7511 3.5699 1.0273 1.0333 1.0022 1.0015 1.0060 1.0041 1.0159 1.0020 1.0096 0.9948 1.0102 0.9938 0.9939 1.0033 1.0016 0.9922 1.0170 1.0061 1.0060 0.9852 1.0071 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="47">1.1647 0.8999 1.9242 1.9685 1.9275 0.9099 1.1288 1.0601 1.2607 0.9434 0.9054 0.8781 0.8745 0.9479 0.9422 0.9552 0.9870 0.9927 1.0287 1.0020 0.9897 0.9943 0.9882 0.9959 0.9845 0.9897 1.8613 0.9782 0.9573 0.9561 0.9808 1.0002 0.9824 0.9799 0.9970 0.9954 0.9734 0.9885 0.9924 0.9599 0.9705 1.0875 -0.1198 0.9906 0.9893 2.6944 0.9440</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021816427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568189431326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.36677 34.27166 -0.09511 -0.15888 0.40000 0.24112 -4.59779 3.08143 -1.51636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
