<?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="0.566565"
                        y3="1.801473"
                        z3="1.277655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.352807"
                        y3="1.665431"
                        z3="-0.944984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.448964"
                        y3="1.865085"
                        z3="-1.341008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.0209"
                        y3="-0.598718"
                        z3="2.213127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.661718"
                        y3="0.946496"
                        z3="0.617724"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.253644"
                        y3="-1.176136"
                        z3="0.353294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.714624"
                        y3="1.494137"
                        z3="-0.352769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.178528"
                        y3="0.101915"
                        z3="-0.40509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.497358"
                        y3="1.12473"
                        z3="0.482294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.971943"
                        y3="1.757481"
                        z3="0.43843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.589596"
                        y3="2.372887"
                        z3="-1.572112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.863626"
                        y3="-1.05336"
                        z3="0.231448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.131855"
                        y3="1.556068"
                        z3="0.156733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.89897"
                        y3="-1.704191"
                        z3="-0.30438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.531289"
                        y3="-2.870479"
                        z3="0.39052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.513515"
                        y3="-1.333612"
                        z3="-1.618439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.954576"
                        y3="2.066404"
                        z3="1.170023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.250335"
                        y3="0.916681"
                        z3="-0.622951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.58437"
                        y3="-0.33097"
                        z3="1.174867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.602583"
                        y3="-0.520143"
                        z3="-0.885805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.983948"
                        y3="-2.597876"
                        z3="0.388019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.702137"
                        y3="-2.928601"
                        z3="-0.232551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.641961"
                        y3="-3.170016"
                        z3="-0.743183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.628508"
                        y3="-0.126795"
                        z3="-1.315182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.691025"
                        y3="1.024646"
                        z3="1.544444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.032035"
                        y3="2.810284"
                        z3="0.720248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.854783"
                        y3="1.524969"
                        z3="-0.160973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.024802"
                        y3="1.164592"
                        z3="1.350736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.454983"
                        y3="3.419751"
                        z3="-1.293808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.769852"
                        y3="2.087575"
                        z3="-2.226817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.509402"
                        y3="2.30625"
                        z3="-2.156551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.479912"
                        y3="-1.385709"
                        z3="1.191899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.040805"
                        y3="-3.101162"
                        z3="1.336158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.587164"
                        y3="-2.675334"
                        z3="0.594802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.498446"
                        y3="-3.765643"
                        z3="-0.235645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.576358"
                        y3="-1.110458"
                        z3="-1.49655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.041092"
                        y3="-0.471567"
                        z3="-2.087095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.455924"
                        y3="-2.170199"
                        z3="-2.319765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.158806"
                        y3="2.942739"
                        z3="0.556328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.286173"
                        y3="2.262967"
                        z3="2.18578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.011413"
                        y3="-0.888046"
                        z3="-1.730575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.659415"
                        y3="-0.630561"
                        z3="-1.131656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.004094"
                        y3="-2.943329"
                        z3="1.421329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.794454"
                        y3="-3.11523"
                        z3="-0.125342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.296175"
                        y3="-3.392628"
                        z3="-1.201497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.5666,1.8015,1.2777;.3528,1.6654,-.945;3.449,1.8651,-1.341;2.0209,-.5987,2.2131;2.6617,.9465,.6177;3.2536,-1.1761,.3533;-2.7146,1.4941,-.3528;-2.1785,.1019,-.4051;-1.4974,1.1247,.4823;-3.9719,1.7575,.4384;-2.5896,2.3729,-1.5721;-2.8636,-1.0534,.2314;-.1319,1.5561,.1567;-3.899,-1.7042,-.3044;-4.5313,-2.8705,.3905;-4.5135,-1.3336,-1.6184;1.9546,2.0664,1.17;3.2503,.9167,-.623;2.5844,-.331,1.1749;3.6026,-.5201,-.8858;2.9839,-2.5979,.388;1.7021,-2.9286,-.2326;.642,-3.17,-.7432;-1.6285,-.1268,-1.3152;-1.691,1.0246,1.5444;-4.032,2.8103,.7202;-4.8548,1.525,-.161;-4.0248,1.1646,1.3507;-2.455,3.4198,-1.2938;-1.7699,2.0876,-2.2268;-3.5094,2.3062,-2.1566;-2.4799,-1.3857,1.1919;-4.0408,-3.1012,1.3362;-5.5872,-2.6753,.5948;-4.4984,-3.7656,-.2356;-5.5764,-1.1105,-1.4966;-4.0411,-.4716,-2.0871;-4.4559,-2.1702,-2.3198;2.1588,2.9427,.5563;2.2862,2.263,2.1858;3.0114,-.888,-1.7306;4.6594,-.6306,-1.1317;3.0041,-2.9433,1.4213;3.7945,-3.1152,-.1253;-.2962,-3.3926,-1.2015;</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">2012.5677483587 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">1.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="0.56656479"
                                 y3="1.801473"
                                 z3="1.27765504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35280658"
                                 y3="1.66543113"
                                 z3="-0.94498448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.44896378"
                                 y3="1.86508482"
                                 z3="-1.34100842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02089956"
                                 y3="-0.59871797"
                                 z3="2.21312748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.66171797"
                                 y3="0.94649633"
                                 z3="0.61772415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.25364393"
                                 y3="-1.17613626"
                                 z3="0.35329421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.71462354"
                                 y3="1.49413663"
                                 z3="-0.35276875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17852841"
                                 y3="0.1019154"
                                 z3="-0.40509022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49735792"
                                 y3="1.1247298"
                                 z3="0.48229401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.97194296"
                                 y3="1.75748102"
                                 z3="0.43843026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58959605"
                                 y3="2.37288686"
                                 z3="-1.5721121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86362625"
                                 y3="-1.05336001"
                                 z3="0.23144759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13185521"
                                 y3="1.55606766"
                                 z3="0.15673299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89896991"
                                 y3="-1.70419148"
                                 z3="-0.30438032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.53128895"
                                 y3="-2.87047877"
                                 z3="0.39051963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.51351536"
                                 y3="-1.33361207"
                                 z3="-1.6184386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95457588"
                                 y3="2.06640403"
                                 z3="1.17002316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25033549"
                                 y3="0.91668124"
                                 z3="-0.62295079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58436951"
                                 y3="-0.33097039"
                                 z3="1.17486713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60258303"
                                 y3="-0.52014314"
                                 z3="-0.88580472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98394753"
                                 y3="-2.59787614"
                                 z3="0.38801856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70213665"
                                 y3="-2.92860063"
                                 z3="-0.23255141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64196091"
                                 y3="-3.17001594"
                                 z3="-0.74318288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62850772"
                                 y3="-0.1267953"
                                 z3="-1.31518161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69102522"
                                 y3="1.02464611"
                                 z3="1.5444439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.03203474"
                                 y3="2.8102835"
                                 z3="0.72024806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.85478322"
                                 y3="1.52496856"
                                 z3="-0.16097283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02480243"
                                 y3="1.16459246"
                                 z3="1.35073583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4549826"
                                 y3="3.41975113"
                                 z3="-1.29380785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.76985234"
                                 y3="2.08757543"
                                 z3="-2.22681701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50940188"
                                 y3="2.30625024"
                                 z3="-2.15655094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47991153"
                                 y3="-1.38570947"
                                 z3="1.19189937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.04080532"
                                 y3="-3.10116177"
                                 z3="1.33615795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.58716381"
                                 y3="-2.67533383"
                                 z3="0.59480172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49844639"
                                 y3="-3.7656427"
                                 z3="-0.23564539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57635832"
                                 y3="-1.11045844"
                                 z3="-1.49655007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.04109185"
                                 y3="-0.4715669"
                                 z3="-2.08709469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45592384"
                                 y3="-2.17019926"
                                 z3="-2.31976493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15880579"
                                 y3="2.94273904"
                                 z3="0.55632814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28617346"
                                 y3="2.26296698"
                                 z3="2.18578023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.01141316"
                                 y3="-0.88804584"
                                 z3="-1.7305746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65941492"
                                 y3="-0.63056096"
                                 z3="-1.13165562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.00409434"
                                 y3="-2.94332889"
                                 z3="1.421329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.79445354"
                                 y3="-3.11523028"
                                 z3="-0.12534158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29617452"
                                 y3="-3.39262803"
                                 z3="-1.20149711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.5666,1.8015,1.2777;.3528,1.6654,-.945;3.449,1.8651,-1.341;2.0209,-.5987,2.2131;2.6617,.9465,.6177;3.2536,-1.1761,.3533;-2.7146,1.4941,-.3528;-2.1785,.1019,-.4051;-1.4974,1.1247,.4823;-3.9719,1.7575,.4384;-2.5896,2.3729,-1.5721;-2.8636,-1.0534,.2314;-.1319,1.5561,.1567;-3.899,-1.7042,-.3044;-4.5313,-2.8705,.3905;-4.5135,-1.3336,-1.6184;1.9546,2.0664,1.17;3.2503,.9167,-.623;2.5844,-.331,1.1749;3.6026,-.5201,-.8858;2.9839,-2.5979,.388;1.7021,-2.9286,-.2326;.642,-3.17,-.7432;-1.6285,-.1268,-1.3152;-1.691,1.0246,1.5444;-4.032,2.8103,.7202;-4.8548,1.525,-.161;-4.0248,1.1646,1.3507;-2.455,3.4198,-1.2938;-1.7699,2.0876,-2.2268;-3.5094,2.3063,-2.1566;-2.4799,-1.3857,1.1919;-4.0408,-3.1012,1.3362;-5.5872,-2.6753,.5948;-4.4984,-3.7656,-.2356;-5.5764,-1.1105,-1.4966;-4.0411,-.4716,-2.0871;-4.4559,-2.1702,-2.3198;2.1588,2.9427,.5563;2.2862,2.263,2.1858;3.0114,-.888,-1.7306;4.6594,-.6306,-1.1317;3.0041,-2.9433,1.4213;3.7945,-3.1152,-.1253;-.2962,-3.3926,-1.2015;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.566565"
                        y3="1.801473"
                        z3="1.277655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.352807"
                        y3="1.665431"
                        z3="-0.944984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.448964"
                        y3="1.865085"
                        z3="-1.341008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.0209"
                        y3="-0.598718"
                        z3="2.213127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.661718"
                        y3="0.946496"
                        z3="0.617724"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.253644"
                        y3="-1.176136"
                        z3="0.353294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.714624"
                        y3="1.494137"
                        z3="-0.352769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.178528"
                        y3="0.101915"
                        z3="-0.40509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.497358"
                        y3="1.12473"
                        z3="0.482294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.971943"
                        y3="1.757481"
                        z3="0.43843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.589596"
                        y3="2.372887"
                        z3="-1.572112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.863626"
                        y3="-1.05336"
                        z3="0.231448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.131855"
                        y3="1.556068"
                        z3="0.156733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.89897"
                        y3="-1.704191"
                        z3="-0.30438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.531289"
                        y3="-2.870479"
                        z3="0.39052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.513515"
                        y3="-1.333612"
                        z3="-1.618439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.954576"
                        y3="2.066404"
                        z3="1.170023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.250335"
                        y3="0.916681"
                        z3="-0.622951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.58437"
                        y3="-0.33097"
                        z3="1.174867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.602583"
                        y3="-0.520143"
                        z3="-0.885805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.983948"
                        y3="-2.597876"
                        z3="0.388019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.702137"
                        y3="-2.928601"
                        z3="-0.232551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.641961"
                        y3="-3.170016"
                        z3="-0.743183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.628508"
                        y3="-0.126795"
                        z3="-1.315182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.691025"
                        y3="1.024646"
                        z3="1.544444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.032035"
                        y3="2.810284"
                        z3="0.720248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.854783"
                        y3="1.524969"
                        z3="-0.160973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.024802"
                        y3="1.164592"
                        z3="1.350736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.454983"
                        y3="3.419751"
                        z3="-1.293808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.769852"
                        y3="2.087575"
                        z3="-2.226817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.509402"
                        y3="2.30625"
                        z3="-2.156551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.479912"
                        y3="-1.385709"
                        z3="1.191899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.040805"
                        y3="-3.101162"
                        z3="1.336158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.587164"
                        y3="-2.675334"
                        z3="0.594802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.498446"
                        y3="-3.765643"
                        z3="-0.235645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.576358"
                        y3="-1.110458"
                        z3="-1.49655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.041092"
                        y3="-0.471567"
                        z3="-2.087095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.455924"
                        y3="-2.170199"
                        z3="-2.319765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.158806"
                        y3="2.942739"
                        z3="0.556328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.286173"
                        y3="2.262967"
                        z3="2.18578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.011413"
                        y3="-0.888046"
                        z3="-1.730575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.659415"
                        y3="-0.630561"
                        z3="-1.131656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.004094"
                        y3="-2.943329"
                        z3="1.421329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.794454"
                        y3="-3.11523"
                        z3="-0.125342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.296175"
                        y3="-3.392628"
                        z3="-1.201497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.5666,1.8015,1.2777;.3528,1.6654,-.945;3.449,1.8651,-1.341;2.0209,-.5987,2.2131;2.6617,.9465,.6177;3.2536,-1.1761,.3533;-2.7146,1.4941,-.3528;-2.1785,.1019,-.4051;-1.4974,1.1247,.4823;-3.9719,1.7575,.4384;-2.5896,2.3729,-1.5721;-2.8636,-1.0534,.2314;-.1319,1.5561,.1567;-3.899,-1.7042,-.3044;-4.5313,-2.8705,.3905;-4.5135,-1.3336,-1.6184;1.9546,2.0664,1.17;3.2503,.9167,-.623;2.5844,-.331,1.1749;3.6026,-.5201,-.8858;2.9839,-2.5979,.388;1.7021,-2.9286,-.2326;.642,-3.17,-.7432;-1.6285,-.1268,-1.3152;-1.691,1.0246,1.5444;-4.032,2.8103,.7202;-4.8548,1.525,-.161;-4.0248,1.1646,1.3507;-2.455,3.4198,-1.2938;-1.7699,2.0876,-2.2268;-3.5094,2.3062,-2.1566;-2.4799,-1.3857,1.1919;-4.0408,-3.1012,1.3362;-5.5872,-2.6753,.5948;-4.4984,-3.7656,-.2356;-5.5764,-1.1105,-1.4966;-4.0411,-.4716,-2.0871;-4.4559,-2.1702,-2.3198;2.1588,2.9427,.5563;2.2862,2.263,2.1858;3.0114,-.888,-1.7306;4.6594,-.6306,-1.1317;3.0041,-2.9433,1.4213;3.7945,-3.1152,-.1253;-.2962,-3.3926,-1.2015;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.6722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.2948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53759173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2012.56774836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3084.10534009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5458.24372381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.13838371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05116747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41466121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87706947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436838</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000023962473</scalar>
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133.8910 134.1509 134.5083 134.7153 134.9397 135.0407 135.1674 135.6165 135.8528 136.0256 136.3511 136.7345 137.8188 138.0744 138.4995 138.7186 138.7525 139.3771 139.4678 139.8717 140.2055 140.3909 140.6082 140.7878 141.3983 141.4499 141.5323 141.7783 141.8166 141.9746 142.2295 142.6080 142.8217 143.1057 143.2841 143.3542 143.5330 143.5881 143.8203 143.9407 144.3489 144.5301 144.5647 144.7761 145.0922 145.1845 145.4642 145.4931 145.6135 145.7177 145.9553 146.0018 146.2722 146.3202 146.5106 146.9804 147.0267 147.4279 147.4960 147.9540 147.9843 148.1141 148.5638 148.7448 149.0605 149.1683 149.2474 149.4844 149.6149 149.7554 149.8649 150.0539 150.3717 150.4530 150.6082 150.9529 151.0996 151.1644 151.4952 151.8309 151.9113 152.1473 152.5422 152.7673 153.0760 153.2698 153.6033 153.8857 154.1297 154.2079 154.4142 154.7839 155.0976 155.2712 155.3770 155.7175 156.0152 156.4586 156.9257 157.1200 157.4135 157.6641 157.9645 158.0896 158.4466 158.9048 159.0355 159.1761 159.8194 160.0635 160.2622 160.6871 160.9133 161.2196 161.3194 161.7735 162.0404 162.3765 163.2420 164.7892 165.1761 165.9209 166.7122 168.1477 168.9192 170.1356 170.9046 171.9299 172.3265 172.9859 173.1246 175.9160 176.1806 176.2986 176.9902 178.6140 178.9995 179.4298 180.8682 182.1754 183.0034 186.0945 187.0519 187.4676 188.1966 188.5448 189.0629 192.0643 192.3541 193.1763 194.7448 195.7600 196.2908 196.5450 199.0421 199.8057 204.5134 206.4340 622.1306 627.1665 631.1959 635.0473 635.3646 639.3496 639.4118 642.5209 642.9581 643.2154 645.0055 645.4817 647.9668 648.8393 650.0761 650.7300 651.4045 902.1987 902.8353 1198.8830 1199.5285 1201.5692 1208.9135</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">-0.287345 -0.487694 -0.466879 -0.503046 -0.125582 -0.168497 0.100612 -0.018366 -0.063637 -0.280409 -0.294128 -0.261611 0.411753 -0.038493 -0.228419 -0.254703 0.089406 0.310074 0.387132 0.000594 -0.027070 -0.424177 0.036650 0.107970 0.094517 0.103835 0.097762 0.093028 0.105383 0.093964 0.095038 0.123221 0.090639 0.095717 0.095211 0.099234 0.089641 0.106590 0.135277 0.151310 0.128855 0.125186 0.136518 0.141810 0.283127</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">8.2873 8.4877 8.4669 8.5030 7.1256 7.1685 5.8994 6.0184 6.0636 6.2804 6.2941 6.2616 5.5882 6.0385 6.2284 6.2547 5.9106 5.6899 5.6129 5.9994 6.0271 6.4242 5.9634 0.8920 0.9055 0.8962 0.9022 0.9070 0.8946 0.9060 0.9050 0.8768 0.9094 0.9043 0.9048 0.9008 0.9104 0.8934 0.8647 0.8487 0.8711 0.8748 0.8635 0.8582 0.7169</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">-0.2873 -0.4877 -0.4669 -0.5030 -0.1256 -0.1685 0.1006 -0.0184 -0.0636 -0.2804 -0.2941 -0.2616 0.4118 -0.0385 -0.2284 -0.2547 0.0894 0.3101 0.3871 0.0006 -0.0271 -0.4242 0.0366 0.1080 0.0945 0.1038 0.0978 0.0930 0.1054 0.0940 0.0950 0.1232 0.0906 0.0957 0.0952 0.0992 0.0896 0.1066 0.1353 0.1513 0.1289 0.1252 0.1365 0.1418 0.2831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1090 2.0169 2.0435 2.0096 3.1051 3.1927 3.7326 3.7982 3.8074 3.9110 3.8888 3.8410 4.1538 3.7101 3.9251 3.9323 3.8802 4.1724 4.3236 3.9064 3.9056 3.7215 3.6104 1.0206 1.0345 1.0031 0.9986 1.0029 0.9997 1.0198 1.0002 1.0058 1.0070 0.9963 0.9959 0.9969 1.0062 1.0007 1.0158 0.9920 1.0037 1.0096 1.0001 0.9879 0.9506</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1090 2.0169 2.0435 2.0096 3.1051 3.1927 3.7326 3.7982 3.8074 3.9110 3.8888 3.8410 4.1538 3.7101 3.9251 3.9323 3.8802 4.1724 4.3236 3.9064 3.9056 3.7215 3.6104 1.0206 1.0345 1.0031 0.9986 1.0029 0.9997 1.0198 1.0002 1.0058 1.0070 0.9963 0.9959 0.9969 1.0062 1.0007 1.0158 0.9920 1.0037 1.0096 1.0001 0.9879 0.9506</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">1.1390 0.8937 1.8558 1.9508 1.8874 0.9045 1.1280 1.0658 1.2729 0.9456 0.8959 0.9548 0.8808 0.9181 0.9374 0.8820 0.9347 1.0043 1.0380 1.0217 0.9909 0.9946 0.9936 0.9954 0.9920 0.9871 1.8433 1.0034 0.9681 0.9656 0.9992 0.9805 0.9805 0.9843 1.0017 0.9825 0.9885 0.9718 0.9922 0.9646 0.9648 1.0574 -0.1025 1.0012 0.9903 2.7054 0.9527</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">-0.023555966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561147699141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.83984 33.46917 -0.37068 -6.08745 4.66453 -1.42292 -6.05607 5.94002 -0.11606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
