<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.176773"
                        y3="0.129247"
                        z3="-0.523482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.706155"
                        y3="0.498733"
                        z3="-2.105563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.32055"
                        y3="2.437161"
                        z3="-0.274501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.514312"
                        y3="-2.058396"
                        z3="-0.948039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.095774"
                        y3="0.210153"
                        z3="-0.840381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.461417"
                        y3="1.22646"
                        z3="0.410585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.850336"
                        y3="-0.112472"
                        z3="-0.139785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394157"
                        y3="0.174496"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.573558"
                        y3="2.4309"
                        z3="-0.492146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.747104"
                        y3="1.55388"
                        z3="1.856979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.574674"
                        y3="-1.12477"
                        z3="0.649206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.43451"
                        y3="0.287542"
                        z3="-0.95213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.569082"
                        y3="-1.911003"
                        z3="0.230196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843123"
                        y3="0.262058"
                        z3="-1.506047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.198091"
                        y3="-2.906655"
                        z3="1.159414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.147698"
                        y3="-1.900241"
                        z3="-1.152274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.941679"
                        y3="0.776393"
                        z3="0.411616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.998824"
                        y3="-0.540312"
                        z3="0.213992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.945738"
                        y3="1.573299"
                        z3="1.159222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.089348"
                        y3="-1.427459"
                        z3="0.690618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.864981"
                        y3="0.634523"
                        z3="1.943486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.289581"
                        y3="-0.576685"
                        z3="1.111681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.715244"
                        y3="1.305742"
                        z3="-0.242679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.810897"
                        y3="-0.957122"
                        z3="-0.579259"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.070372"
                        y3="-0.097438"
                        z3="-1.201349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984187"
                        y3="-0.279254"
                        z3="1.061533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.852715"
                        y3="3.199666"
                        z3="-0.206595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411995"
                        y3="2.192789"
                        z3="-1.540432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.570979"
                        y3="2.864411"
                        z3="-0.398925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.780546"
                        y3="1.884005"
                        z3="1.976221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593345"
                        y3="0.708697"
                        z3="2.526247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.097328"
                        y3="2.361393"
                        z3="2.198251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252746"
                        y3="-1.243216"
                        z3="1.679576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.751133"
                        y3="1.213864"
                        z3="-2.02894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.788052"
                        y3="-0.551807"
                        z3="-2.229364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.269738"
                        y3="-2.721586"
                        z3="1.268674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.096487"
                        y3="-3.923672"
                        z3="0.771983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.751148"
                        y3="-2.881893"
                        z3="2.152554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.032006"
                        y3="-2.878311"
                        z3="-1.625981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.221147"
                        y3="-1.698699"
                        z3="-1.116644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.697814"
                        y3="-1.161143"
                        z3="-1.810764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.520903"
                        y3="2.181706"
                        z3="0.453721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.447918"
                        y3="2.283888"
                        z3="1.822842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.726761"
                        y3="-2.030217"
                        z3="1.529632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.364714"
                        y3="-2.141796"
                        z3="-0.088357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.744465"
                        y3="1.181146"
                        z3="2.286716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.344295"
                        y3="0.29012"
                        z3="2.841621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.997278"
                        y3="-1.188116"
                        z3="1.673326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.817253"
                        y3="-0.233434"
                        z3="0.217165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1768,.1292,-.5235;-1.7062,.4987,-2.1056;2.3205,2.4372,-.2745;2.5143,-2.0584,-.948;2.0958,.2102,-.8404;-3.4614,1.2265,.4106;-3.8503,-.1125,-.1398;-2.3942,.1745,.1659;-3.5736,2.4309,-.4921;-3.7471,1.5539,1.857;-4.5747,-1.1248,.6492;-1.4345,.2875,-.9521;-5.5691,-1.911,.2302;.8431,.2621,-1.506;-6.1981,-2.9067,1.1594;-6.1477,-1.9002,-1.1523;3.9417,.7764,.4116;3.9988,-.5403,.214;4.9457,1.5733,1.1592;5.0893,-1.4275,.6906;5.865,.6345,1.9435;6.2896,-.5767,1.1117;2.7152,1.3057,-.2427;2.8109,-.9571,-.5793;-4.0704,-.0974,-1.2013;-1.9842,-.2793,1.0615;-2.8527,3.1997,-.2066;-3.412,2.1928,-1.5404;-4.571,2.8644,-.3989;-4.7805,1.884,1.9762;-3.5933,.7087,2.5262;-3.0973,2.3614,2.1983;-4.2527,-1.2432,1.6796;.7511,1.2139,-2.0289;.7881,-.5518,-2.2294;-7.2697,-2.7216,1.2687;-6.0965,-3.9237,.772;-5.7511,-2.8819,2.1526;-6.032,-2.8783,-1.626;-7.2211,-1.6987,-1.1166;-5.6978,-1.1611,-1.8108;5.5209,2.1817,.4537;4.4479,2.2839,1.8228;4.7268,-2.0302,1.5296;5.3647,-2.1418,-.0884;6.7445,1.1811,2.2867;5.3443,.2901,2.8416;6.9973,-1.1881,1.6733;6.8173,-.2334,.2172;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2026.0162240120 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.987 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="-0.17677323"
                                 y3="0.12924691"
                                 z3="-0.52348176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70615484"
                                 y3="0.49873307"
                                 z3="-2.10556349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3205502"
                                 y3="2.43716062"
                                 z3="-0.27450059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.51431243"
                                 y3="-2.05839578"
                                 z3="-0.94803884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09577447"
                                 y3="0.2101526"
                                 z3="-0.84038087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4614166"
                                 y3="1.2264604"
                                 z3="0.41058507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.85033647"
                                 y3="-0.11247159"
                                 z3="-0.13978453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39415723"
                                 y3="0.17449642"
                                 z3="0.16592154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57355771"
                                 y3="2.43090026"
                                 z3="-0.49214637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.74710401"
                                 y3="1.5538799"
                                 z3="1.85697949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57467384"
                                 y3="-1.12476971"
                                 z3="0.64920603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43450981"
                                 y3="0.28754176"
                                 z3="-0.95212996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.56908209"
                                 y3="-1.91100299"
                                 z3="0.23019603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84312308"
                                 y3="0.26205757"
                                 z3="-1.50604748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.19809136"
                                 y3="-2.90665531"
                                 z3="1.15941424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.14769841"
                                 y3="-1.90024057"
                                 z3="-1.15227405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94167946"
                                 y3="0.77639276"
                                 z3="0.41161563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99882354"
                                 y3="-0.5403123"
                                 z3="0.21399208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.94573812"
                                 y3="1.57329889"
                                 z3="1.15922188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.08934786"
                                 y3="-1.42745858"
                                 z3="0.69061779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.86498081"
                                 y3="0.63452288"
                                 z3="1.94348617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.28958068"
                                 y3="-0.57668475"
                                 z3="1.11168145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71524401"
                                 y3="1.30574172"
                                 z3="-0.24267898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81089672"
                                 y3="-0.95712204"
                                 z3="-0.5792595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.07037243"
                                 y3="-0.09743785"
                                 z3="-1.20134863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98418744"
                                 y3="-0.27925357"
                                 z3="1.061533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8527146"
                                 y3="3.19966566"
                                 z3="-0.20659504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.41199479"
                                 y3="2.19278878"
                                 z3="-1.54043162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57097879"
                                 y3="2.86441115"
                                 z3="-0.3989254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78054556"
                                 y3="1.88400468"
                                 z3="1.97622124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59334531"
                                 y3="0.70869721"
                                 z3="2.52624749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0973277"
                                 y3="2.36139257"
                                 z3="2.19825076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.25274633"
                                 y3="-1.2432164"
                                 z3="1.67957575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75113333"
                                 y3="1.21386401"
                                 z3="-2.02893965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78805231"
                                 y3="-0.55180697"
                                 z3="-2.22936417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.26973817"
                                 y3="-2.72158572"
                                 z3="1.26867443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.09648704"
                                 y3="-3.92367193"
                                 z3="0.77198333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.75114824"
                                 y3="-2.88189314"
                                 z3="2.15255437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.03200596"
                                 y3="-2.87831111"
                                 z3="-1.62598082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.221147"
                                 y3="-1.69869886"
                                 z3="-1.11664366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69781366"
                                 y3="-1.16114267"
                                 z3="-1.81076395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52090335"
                                 y3="2.18170555"
                                 z3="0.45372075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44791758"
                                 y3="2.28388766"
                                 z3="1.82284181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.72676093"
                                 y3="-2.03021712"
                                 z3="1.5296321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36471442"
                                 y3="-2.14179623"
                                 z3="-0.08835656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.74446536"
                                 y3="1.18114605"
                                 z3="2.28671562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34429513"
                                 y3="0.29012004"
                                 z3="2.84162132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.99727773"
                                 y3="-1.18811576"
                                 z3="1.67332596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.81725276"
                                 y3="-0.23343433"
                                 z3="0.21716481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1768,.1292,-.5235;-1.7062,.4987,-2.1056;2.3206,2.4372,-.2745;2.5143,-2.0584,-.948;2.0958,.2102,-.8404;-3.4614,1.2265,.4106;-3.8503,-.1125,-.1398;-2.3942,.1745,.1659;-3.5736,2.4309,-.4921;-3.7471,1.5539,1.857;-4.5747,-1.1248,.6492;-1.4345,.2875,-.9521;-5.5691,-1.911,.2302;.8431,.2621,-1.506;-6.1981,-2.9067,1.1594;-6.1477,-1.9002,-1.1523;3.9417,.7764,.4116;3.9988,-.5403,.214;4.9457,1.5733,1.1592;5.0893,-1.4275,.6906;5.865,.6345,1.9435;6.2896,-.5767,1.1117;2.7152,1.3057,-.2427;2.8109,-.9571,-.5793;-4.0704,-.0974,-1.2013;-1.9842,-.2793,1.0615;-2.8527,3.1997,-.2066;-3.412,2.1928,-1.5404;-4.571,2.8644,-.3989;-4.7805,1.884,1.9762;-3.5933,.7087,2.5262;-3.0973,2.3614,2.1983;-4.2527,-1.2432,1.6796;.7511,1.2139,-2.0289;.7881,-.5518,-2.2294;-7.2697,-2.7216,1.2687;-6.0965,-3.9237,.772;-5.7511,-2.8819,2.1526;-6.032,-2.8783,-1.626;-7.2211,-1.6987,-1.1166;-5.6978,-1.1611,-1.8108;5.5209,2.1817,.4537;4.4479,2.2839,1.8228;4.7268,-2.0302,1.5296;5.3647,-2.1418,-.0884;6.7445,1.1811,2.2867;5.3443,.2901,2.8416;6.9973,-1.1881,1.6733;6.8173,-.2334,.2172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.176773"
                        y3="0.129247"
                        z3="-0.523482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.706155"
                        y3="0.498733"
                        z3="-2.105563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.32055"
                        y3="2.437161"
                        z3="-0.274501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.514312"
                        y3="-2.058396"
                        z3="-0.948039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.095774"
                        y3="0.210153"
                        z3="-0.840381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.461417"
                        y3="1.22646"
                        z3="0.410585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.850336"
                        y3="-0.112472"
                        z3="-0.139785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394157"
                        y3="0.174496"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.573558"
                        y3="2.4309"
                        z3="-0.492146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.747104"
                        y3="1.55388"
                        z3="1.856979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.574674"
                        y3="-1.12477"
                        z3="0.649206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.43451"
                        y3="0.287542"
                        z3="-0.95213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.569082"
                        y3="-1.911003"
                        z3="0.230196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843123"
                        y3="0.262058"
                        z3="-1.506047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.198091"
                        y3="-2.906655"
                        z3="1.159414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.147698"
                        y3="-1.900241"
                        z3="-1.152274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.941679"
                        y3="0.776393"
                        z3="0.411616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.998824"
                        y3="-0.540312"
                        z3="0.213992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.945738"
                        y3="1.573299"
                        z3="1.159222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.089348"
                        y3="-1.427459"
                        z3="0.690618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.864981"
                        y3="0.634523"
                        z3="1.943486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.289581"
                        y3="-0.576685"
                        z3="1.111681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.715244"
                        y3="1.305742"
                        z3="-0.242679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.810897"
                        y3="-0.957122"
                        z3="-0.579259"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.070372"
                        y3="-0.097438"
                        z3="-1.201349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984187"
                        y3="-0.279254"
                        z3="1.061533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.852715"
                        y3="3.199666"
                        z3="-0.206595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411995"
                        y3="2.192789"
                        z3="-1.540432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.570979"
                        y3="2.864411"
                        z3="-0.398925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.780546"
                        y3="1.884005"
                        z3="1.976221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593345"
                        y3="0.708697"
                        z3="2.526247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.097328"
                        y3="2.361393"
                        z3="2.198251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252746"
                        y3="-1.243216"
                        z3="1.679576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.751133"
                        y3="1.213864"
                        z3="-2.02894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.788052"
                        y3="-0.551807"
                        z3="-2.229364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.269738"
                        y3="-2.721586"
                        z3="1.268674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.096487"
                        y3="-3.923672"
                        z3="0.771983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.751148"
                        y3="-2.881893"
                        z3="2.152554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.032006"
                        y3="-2.878311"
                        z3="-1.625981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.221147"
                        y3="-1.698699"
                        z3="-1.116644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.697814"
                        y3="-1.161143"
                        z3="-1.810764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.520903"
                        y3="2.181706"
                        z3="0.453721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.447918"
                        y3="2.283888"
                        z3="1.822842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.726761"
                        y3="-2.030217"
                        z3="1.529632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.364714"
                        y3="-2.141796"
                        z3="-0.088357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.744465"
                        y3="1.181146"
                        z3="2.286716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.344295"
                        y3="0.29012"
                        z3="2.841621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.997278"
                        y3="-1.188116"
                        z3="1.673326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.817253"
                        y3="-0.233434"
                        z3="0.217165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1768,.1292,-.5235;-1.7062,.4987,-2.1056;2.3205,2.4372,-.2745;2.5143,-2.0584,-.948;2.0958,.2102,-.8404;-3.4614,1.2265,.4106;-3.8503,-.1125,-.1398;-2.3942,.1745,.1659;-3.5736,2.4309,-.4921;-3.7471,1.5539,1.857;-4.5747,-1.1248,.6492;-1.4345,.2875,-.9521;-5.5691,-1.911,.2302;.8431,.2621,-1.506;-6.1981,-2.9067,1.1594;-6.1477,-1.9002,-1.1523;3.9417,.7764,.4116;3.9988,-.5403,.214;4.9457,1.5733,1.1592;5.0893,-1.4275,.6906;5.865,.6345,1.9435;6.2896,-.5767,1.1117;2.7152,1.3057,-.2427;2.8109,-.9571,-.5793;-4.0704,-.0974,-1.2013;-1.9842,-.2793,1.0615;-2.8527,3.1997,-.2066;-3.412,2.1928,-1.5404;-4.571,2.8644,-.3989;-4.7805,1.884,1.9762;-3.5933,.7087,2.5262;-3.0973,2.3614,2.1983;-4.2527,-1.2432,1.6796;.7511,1.2139,-2.0289;.7881,-.5518,-2.2294;-7.2697,-2.7216,1.2687;-6.0965,-3.9237,.772;-5.7511,-2.8819,2.1526;-6.032,-2.8783,-1.626;-7.2211,-1.6987,-1.1166;-5.6978,-1.1611,-1.8108;5.5209,2.1817,.4537;4.4479,2.2839,1.8228;4.7268,-2.0302,1.5296;5.3647,-2.1418,-.0884;6.7445,1.1811,2.2867;5.3443,.2901,2.8416;6.9973,-1.1881,1.6733;6.8173,-.2334,.2172;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85722382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.01622401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.87344783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.79789139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.92444356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95128377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09405995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999927932853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999927932853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999855865705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971518205466</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6241 102.6338 102.9553 103.0275 103.1931 103.3314 103.5033 103.5920 103.9409 103.9808 104.1435 104.4391 104.5695 104.6621 104.9887 105.0379 105.1820 105.3308 105.6734 105.7410 105.9362 106.2278 106.4011 106.5598 106.6577 107.0085 107.0519 107.2894 107.3810 107.5736 107.8253 107.9503 108.1719 108.2701 108.3757 108.6100 108.8776 109.1324 109.3538 109.4349 109.5123 109.7098 109.7233 109.9113 110.1126 110.1797 110.2712 110.3812 110.4747 110.7419 110.7917 110.9307 111.0298 111.3956 111.4829 111.7115 111.8239 111.9964 112.1275 112.3662 112.5392 112.6027 112.7031 112.8567 113.0278 113.3320 113.4017 113.5195 113.5884 113.7484 114.2326 114.4264 114.4416 114.6216 114.6301 114.8009 114.8650 114.9622 115.0981 115.1194 115.2071 115.4831 115.5977 115.6909 115.7511 116.0461 116.1461 116.3341 116.4839 116.5883 116.7186 116.8318 117.0132 117.1463 117.2526 117.3071 117.6284 117.7428 117.7940 117.9347 118.1402 118.2714 118.3580 118.7076 118.8856 119.1047 119.1880 119.5449 119.7068 119.7898 120.0808 120.3664 120.5601 120.6887 120.8879 121.0585 121.2063 121.6520 121.8822 121.9596 122.1747 122.4084 122.5978 122.9188 123.0865 123.3511 123.6623 123.7180 123.7835 123.9885 124.0971 124.8420 125.0382 125.3959 125.5805 125.5917 125.7075 126.1242 126.2401 126.3713 126.6993 126.8280 127.0177 127.3853 127.6354 127.8306 127.9366 128.1256 128.3231 128.8391 128.9793 129.2496 129.3493 129.4575 129.6656 129.7771 129.9353 130.2018 130.2205 130.5656 130.7491 130.7833 131.1594 131.2813 131.3225 131.8358 132.0662 132.1182 132.2210 132.6159 133.1944 133.4241 133.4680 133.6859 133.8165 133.9288 134.1558 134.5349 134.5678 135.0231 135.1182 135.4474 135.7386 136.0599 136.3510 137.1283 137.2857 137.3586 138.0250 138.1568 138.4624 138.6906 138.7488 139.0623 139.2161 139.2914 139.4058 139.9025 140.1144 140.2586 140.3200 140.9253 141.3844 141.5905 141.7504 141.8161 142.3224 142.4666 142.5585 142.9905 143.2152 143.4142 143.6794 143.7641 143.9502 144.0743 144.2049 144.4429 144.7110 144.9341 145.0874 145.2110 145.3908 145.5764 145.8197 146.0206 146.1942 146.3598 146.4675 146.5187 146.7150 146.9575 147.1935 147.5834 147.7996 147.9098 148.1532 148.4261 148.5365 148.5765 148.8720 149.1582 149.2637 149.4765 149.6598 149.7724 149.9859 150.1142 150.3290 150.3936 150.6126 150.7521 150.8267 150.8813 151.0117 151.3683 151.6050 152.1058 152.1476 152.2399 152.5149 152.9318 152.9600 153.6152 153.7057 153.9170 153.9820 154.2455 154.6692 155.0810 155.2153 155.3614 155.5696 155.7889 156.5655 156.6878 156.8529 157.2986 157.3872 157.4896 157.5625 157.6039 157.6259 157.9665 158.7923 158.9191 159.3195 159.4545 159.6024 159.8115 159.9302 160.1179 160.5207 161.3825 162.1029 162.9108 163.4370 164.5948 165.0723 165.9188 166.7101 167.7844 168.5511 170.6817 171.5765 171.8720 173.0467 173.7202 175.9235 176.4754 176.6932 176.9882 178.2275 179.0714 180.7129 181.9098 182.2124 182.6555 186.2631 187.1875 187.7322 188.3092 188.4318 189.4308 192.5734 192.7627 193.1996 195.6537 196.4512 196.8389 197.0607 199.6268 199.7403 205.5806 206.9216 617.5419 621.4104 626.3197 630.6439 635.8567 638.5454 639.2347 640.4229 640.4357 641.8156 642.8165 643.4902 644.1314 645.0004 646.5577 647.4226 649.4280 649.9480 651.6722 902.6422 1199.1556 1199.8308 1200.3058 1210.0678</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.261526 -0.390176 -0.316663 -0.316101 -0.124606 0.078564 0.046958 -0.077079 -0.257839 -0.249298 -0.182711 0.337405 -0.053198 0.092307 -0.202412 -0.237037 -0.089705 -0.093284 -0.071829 -0.076899 -0.136411 -0.134848 0.259873 0.266751 0.088831 0.069021 0.088433 0.099743 0.085586 0.092965 0.070859 0.092427 0.069812 0.121595 0.123795 0.082878 0.085083 0.075079 0.087090 0.084014 0.085003 0.092468 0.094801 0.093557 0.094185 0.080307 0.076111 0.080186 0.075933</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2615 8.3902 8.3167 8.3161 7.1246 5.9214 5.9530 6.0771 6.2578 6.2493 6.1827 5.6626 6.0532 5.9077 6.2024 6.2370 6.0897 6.0933 6.0718 6.0769 6.1364 6.1348 5.7401 5.7332 0.9112 0.9310 0.9116 0.9003 0.9144 0.9070 0.9291 0.9076 0.9302 0.8784 0.8762 0.9171 0.9149 0.9249 0.9129 0.9160 0.9150 0.9075 0.9052 0.9064 0.9058 0.9197 0.9239 0.9198 0.9241</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2615 -0.3902 -0.3167 -0.3161 -0.1246 0.0786 0.0470 -0.0771 -0.2578 -0.2493 -0.1827 0.3374 -0.0532 0.0923 -0.2024 -0.2370 -0.0897 -0.0933 -0.0718 -0.0769 -0.1364 -0.1348 0.2599 0.2668 0.0888 0.0690 0.0884 0.0997 0.0856 0.0930 0.0709 0.0924 0.0698 0.1216 0.1238 0.0829 0.0851 0.0751 0.0871 0.0840 0.0850 0.0925 0.0948 0.0936 0.0942 0.0803 0.0761 0.0802 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1189 2.1115 2.1982 2.1986 3.1137 3.7513 3.7788 3.8811 3.9118 3.9168 3.9072 4.2242 3.8301 3.8983 3.9342 3.9450 3.6239 3.6279 3.9262 3.9271 3.8989 3.8966 4.2786 4.2740 1.0353 1.0364 1.0024 1.0214 1.0008 1.0036 1.0108 1.0042 1.0220 1.0044 1.0029 0.9984 0.9980 1.0126 0.9989 0.9991 1.0159 1.0083 1.0188 1.0082 1.0191 1.0117 1.0085 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1189 2.1115 2.1982 2.1986 3.1137 3.7513 3.7788 3.8811 3.9118 3.9168 3.9072 4.2242 3.8301 3.8983 3.9342 3.9450 3.6239 3.6279 3.9262 3.9271 3.8989 3.8966 4.2786 4.2740 1.0353 1.0364 1.0024 1.0214 1.0008 1.0036 1.0108 1.0042 1.0220 1.0044 1.0029 0.9984 0.9980 1.0126 0.9989 0.9991 1.0159 1.0083 1.0188 1.0082 1.0191 1.0117 1.0085 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1560 0.8900 1.9416 2.1265 2.1231 0.9715 1.1107 1.1080 0.8981 0.8794 0.9568 0.9564 0.9162 1.0027 0.9967 1.0369 1.0195 0.9927 0.9834 0.9900 0.9941 0.9873 0.9917 1.8764 0.9617 0.9614 0.9723 0.9723 0.9717 0.9843 0.9830 0.9991 0.9842 0.9863 1.0006 1.7091 0.9863 0.9500 0.9838 0.9530 0.9286 0.9867 1.0010 0.9283 0.9882 1.0013 0.9212 1.0094 1.0061 1.0095 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021416738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878640557489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.67412 22.62050 0.94638 -2.59924 2.49341 -0.10583 11.52133 -10.35949 1.16184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
